V system

96 accepted literature values from 11 paper(s) (experimental 16, model 38, DFT 27, unspecified 15); 0 calculated phase diagram(s). 1 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental16
model38
DFT27
unspecified15
Accepted values by property group
Property groupValues
phase transition1
formation3
heat capacity / entropy / enthalpy54
activity / EMF / Gibbs energy2
crystal structure35
other property1

Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, V system (3)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
V3V5 kJ/mol-atom0model[1] Broz 2013
cites Zhang 2008 doi
Table 2, p. 6, row 7
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V3V5.3 kJ/mol-atom0unspecified[1] Broz 2013Table 2, p. 6, row 6
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sigma3.686 kJ/mol-atom0DFT[2] Tonyali 2024Table 4, p. 5, row 27
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Other properties

Phase transition (1)

Phase transition, V system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition2223.15 K2223.15Vmodel[3] Smith 1985p. 1
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In comparison, the Svechnikov d i a g r a m placed the monotectic reaction at - 1 9 0 0 ~ but had the melting point of V at the r a t h e r high value of 1950 ~

Heat capacity / entropy / enthalpy (54)

Heat capacity / entropy / enthalpy, V system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: S°(298.15 K)
29.64 J/mol (basis unstated)/K298.15Vmodel[4] Hu 2020
cites Arblaster 2017 doi
Table 7, p. 7, row 18
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Entropy
printed: S°(298.15 K)
28.67 J/mol (basis unstated)/K298.15Vmodel[4] Hu 2020
cites Glushko 1982
Table 7, p. 7, row 14
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Entropy
printed: S°(298.15 K)
29.708 J/mol (basis unstated)/K ± 0.08298.15Vmodel[4] Hu 2020
cites Desai 1986 doi
Table 7, p. 7, row 17
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Entropy
printed: S°(298.15 K)
30.89 J/mol (basis unstated)/K298.15Vmodel[4] Hu 2020
cites Dinsdale 1991 doi
Table 7, p. 7, row 19
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Entropy
printed: S°(298.15 K)
30.89 J/mol (basis unstated)/K ± 0.3298.15Vmodel[4] Hu 2020
cites Smith 1981
Table 7, p. 7, row 15
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Entropy
printed: S°(298.15 K)
29.85 J/mol (basis unstated)/K298.15Vmodel[4] Hu 2020Table 7, p. 7, row 20
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Entropy
printed: S°(298.15 K)
28.936 J/mol (basis unstated)/K ± 0.42298.15Vmodel[4] Hu 2020
cites and Desai [35] 1941
Table 7, p. 7, row 16
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Entropy
printed: S°(298.15 K)
28.911 J/mol (basis unstated)/K ± 0.4298.15Vmodel[4] Hu 2020
cites Hultgren 1973
Table 7, p. 7, row 13
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Heat capacity
printed: γ
9.9 mJ/(mol⋅K)bccmodel[4] Hu 2020
cites Junod 1970
Table 6, p. 6, row 12
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Heat capacity
printed: γ
9.26 mJ/(mol⋅K)bccunspecified[4] Hu 2020
cites Corak 2020
Table 6, p. 6, row 5
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Heat capacity
printed: γ
8.996 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Worley 1955 doi
Table 6, p. 6, row 4
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Heat capacity
printed: γ
9.45 mJ/(mol⋅K)bccmodel[4] Hu 2020
cites Corsan 1970 doi
Table 6, p. 6, row 13
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Heat capacity
printed: γ
9.6 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Pan 1977
Table 6, p. 6, row 19
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Heat capacity
printed: γ
9.8 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Chernoplekov 1973
Table 6, p. 6, row 15
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Heat capacity
printed: γ
9.67 mJ/(mol⋅K)bccunspecified[4] Hu 2020
cites Arblaster 2017 doi
Table 6, p. 6, row 26
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Heat capacity
printed: γ
9.47 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Ohlendorf 1979 doi
Table 6, p. 6, row 20
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Heat capacity
printed: γ
9.26 mJ/(mol⋅K)bccmodel[4] Hu 2020
cites Kittel 1996
Table 6, p. 6, row 24
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Heat capacity
printed: γ
8.87 mJ/(mol⋅K)bccunspecified[4] Hu 2020
cites Cheng 1962
Table 6, p. 6, row 6
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Heat capacity
printed: γ
9.75 mJ/(mol⋅K) ± 0.3bccunspecified[4] Hu 2020
cites Desai 1986 doi
Table 6, p. 6, row 25
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Heat capacity
printed: γ
8.8 mJ/(mol⋅K)bccmodel[4] Hu 2020
cites Vergara 1984 doi
Table 6, p. 6, row 21
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Heat capacity
printed: γ
9.669 mJ/(mol⋅K)bccunspecified[4] Hu 2020
cites Li 2007 doi
Table 6, p. 6, row 27
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Heat capacity
printed: γ
9.26 mJ/(mol⋅K)bccmodel[4] Hu 2020
cites Tomilo 1986 doi
Table 6, p. 6, row 28
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Heat capacity
printed: γ
9.64 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Shen 1965
Table 6, p. 6, row 2
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Heat capacity
printed: γ
10.4 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Kumagai 1974 doi
Table 6, p. 6, row 17
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Heat capacity
printed: γ
8.996 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Corak 1954 doi
Table 6, p. 6, row 3
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Heat capacity
printed: γ
9.63 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Ishikawa 1971
Table 6, p. 6, row 14
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Heat capacity
printed: γ
9.67 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Leupold 1977 doi
Table 6, p. 6, row 18
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Heat capacity
printed: γ
9.247 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites E 1964
Table 6, p. 6, row 9
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Heat capacity
printed: γ
9.92 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Keesom 1964 doi
Table 6, p. 6, row 8
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Heat capacity
printed: γ
3.91 mJ/(mol⋅K)bccmodel[4] Hu 2020Table 6, p. 6, row 32
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Heat capacity
printed: γ
9.9 mJ/(mol⋅K)bccmodel[4] Hu 2020
cites Heiniger 1966
Table 6, p. 6, row 11
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Heat capacity
printed: γ
9.82 mJ/(mol⋅K)bccexperimental[4] Hu 2020
cites Radebaugh 1966 doi
Table 6, p. 6, row 10
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Heat capacity
printed: γ
2.36 mJ/(mol⋅K)fccmodel[4] Hu 2020Table 6, p. 6, row 38
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Heat capacity
printed: γ
9.711 mJ/(mol⋅K)fccunspecified[4] Hu 2020
cites Li 2007 doi
Table 6, p. 6, row 36
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Heat capacity
printed: γ
9.889 mJ/(mol⋅K)hcpunspecified[4] Hu 2020
cites Li 2007 doi
Table 6, p. 6, row 33
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Heat capacity
printed: γ
2.89 mJ/(mol⋅K)hcpmodel[4] Hu 2020Table 6, p. 6, row 35
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Heat capacity
printed: γ
3.75 mJ/(mol⋅K)liquid-amorphousmodel[4] Hu 2020Table 6, p. 6, row 43
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Heat capacity
printed: γ
9.929 mJ/(mol⋅K)liquid-amorphousunspecified[4] Hu 2020
cites Li 2007 doi
Table 6, p. 6, row 42
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Heat capacity
printed: γ
2.2 mJ/(mol⋅K)ωmodel[4] Hu 2020Table 6, p. 6, row 40
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Heat content
printed: H°(298.15 K)–H°(0 K)
4678 unknown298.15Vmodel[4] Hu 2020
cites Arblaster 2017 doi
Table 7, p. 7, row 18
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Heat content
printed: H°(298.15 K)–H°(0 K)
4580 unknown298.15Vmodel[4] Hu 2020
cites Glushko 1982
Table 7, p. 7, row 14
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Heat content
printed: H°(298.15 K)–H°(0 K)
4707 unknown ± 10298.15Vmodel[4] Hu 2020
cites Desai 1986 doi
Table 7, p. 7, row 17
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Heat content
printed: H°(298.15 K)–H°(0 K)
4507 unknown298.15Vmodel[4] Hu 2020
cites Dinsdale 1991 doi
Table 7, p. 7, row 19
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Heat content
printed: H°(298.15 K)–H°(0 K)
4707 unknown ± 50298.15Vmodel[4] Hu 2020
cites Smith 1981
Table 7, p. 7, row 15
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Heat content
printed: H°(298.15 K)–H°(0 K)
4706 unknown298.15Vmodel[4] Hu 2020Table 7, p. 7, row 20
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Heat content
printed: H°(298.15 K)–H°(0 K)
4640 unknown298.15Vmodel[4] Hu 2020
cites and Desai [35] 1941
Table 7, p. 7, row 16
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Heat content
printed: H°(298.15 K)–H°(0 K)
4640 unknown298.15Vmodel[4] Hu 2020
cites Hultgren 1973
Table 7, p. 7, row 13
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sm fusion
printed: ΔfusS°
7.953 unknown ± 0.3352175Vexperimental[4] Hu 2020
cites Treverton 1971 doi
Table 7, p. 7, row 1
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sm fusion
printed: ΔfusS°
9.8488 unknown2183Vmodel[4] Hu 2020
cites Dinsdale 1991 doi
Table 7, p. 7, row 19
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sm fusion
printed: ΔfusS°
9.9 unknown ± 12183Vmodel[4] Hu 2020
cites Smith 1981
Table 7, p. 7, row 15
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sm fusion
printed: ΔfusS°
10.432 unknown2190Vmodel[4] Hu 2020
cites and Desai [35] 1941
Table 7, p. 7, row 16
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sm fusion
printed: ΔfusS°
10.4607 unknown2201Vmodel[4] Hu 2020
cites Arblaster 2017 doi
Table 7, p. 7, row 18
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sm fusion
printed: ΔfusS°
9.537 unknown ± 1.22202Vmodel[4] Hu 2020
cites Desai 1986 doi
Table 7, p. 7, row 17
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sm fusion
printed: ΔfusS°
9.5474 unknown2202Vmodel[4] Hu 2020Table 7, p. 7, row 20
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Activity / EMF / Gibbs energy (2)

Activity / EMF / Gibbs energy, V system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Gibbs energy
printed: Gm(ω)-Gm(β)
12655 J/mol0UNKNOWN
alloy: V 1
DFT[5] Yan 2016Table 4, p. 5, row 1
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Gibbs energy
printed: Gm(ω)-Gm(β)
8965 J/mol0UNKNOWN
alloy: V 1
model[5] Yan 2016Table 4, p. 5, row 2
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Crystal structure (35)

Crystal structure, V system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a4.9322 Å0C14
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 3
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Lattice a6.8817 Å0C15
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 4
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Lattice a4.933 Å0C36
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 13
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Lattice a2.9783 Å0NM BCC V
alloy: V 1
DFT[6] Pavlů 2011Table 1, p. 3, row 2
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Lattice a0.303 ÅVunspecified[7] Chang 2010Table 1, p. 2, row 2
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Lattice a3 Åbcc
alloy: V 1
DFT[4] Hu 2020Table 9, p. 9, row 5
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Lattice a2.993 Åbcc
alloy: V 1
DFT[4] Hu 2020Table 9, p. 9, row 5
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Lattice a3.817 Åfcc
alloy: V 1
DFT[4] Hu 2020Table 9, p. 9, row 8
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Lattice a3.819 Åfcc
alloy: V 1
DFT[4] Hu 2020Table 9, p. 9, row 8
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Lattice a2.742 Åhcp
alloy: V 1
DFT[4] Hu 2020Table 9, p. 9, row 7
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Lattice a4.256 Åω
alloy: V 1
DFT[4] Hu 2020Table 9, p. 9, row 6
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Lattice a3.024 Å298.15(V)
alloy: V 1
model[1] Broz 2013
cites Smith 1983 doi
Table 1, p. 3, row 2
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Lattice a3.0238 Å298.15(V)
(V): V 1
unspecified[3] Smith 1985
cites ref. 1
Table 1, p. 3, row 2
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Lattice a3.0309 Å298.15NM BCC V
alloy: V 1
experimental[6] Pavlů 2011
cites Villars 1991
Table 1, p. 3, row 1
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Lattice a0.30271 Å298.15Vmodel[7] Chang 2010
cites Villars 1991
Table 1, p. 2, row 1
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Lattice a3.0238 Å298.15bcc (V)
bcc (V): V 1
unspecified[8] Smith 1988
cites ref. 1
Table I, p. 2, row 6
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Lattice a3.0278 Å298.15bcc-Vunspecified[9] Zhao 2012
cites Finkel 1980
Table 1, p. 3, row 1
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Lattice a3.025 Å2182.95 (<)(V)
alloy: V 1
unspecified[10] Cao 2013
cites http://crystdb
Table 1, p. 2, row 5
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Lattice c7.7199 Å0C14
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 3
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Lattice c15.4522 Å0C36
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 13
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Lattice c4.325 Åhcp
alloy: V 1
DFT[4] Hu 2020Table 9, p. 9, row 7
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Lattice c2.631 Åω
alloy: V 1
DFT[4] Hu 2020Table 9, p. 9, row 6
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lattice c a1 not_printed0NM BCC V
alloy: V 1
DFT[6] Pavlů 2011Table 1, p. 3, row 2
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lattice c a1 not_printed298.15NM BCC V
alloy: V 1
experimental[6] Pavlů 2011
cites Villars 1991
Table 1, p. 3, row 1
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lattice v atom1.355 10^7 pm^30C14
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 3
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lattice v atom1.358 10^7 pm^30C15
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 4
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lattice v atom1.357 10^7 pm^30C36
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 13
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lattice v atom1.321 10^7 pm^30NM BCC V
alloy: V 1
DFT[6] Pavlů 2011Table 1, p. 3, row 2
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lattice v atom1.392 10^7 pm^3298.15NM BCC V
alloy: V 1
experimental[6] Pavlů 2011
cites Villars 1991
Table 1, p. 3, row 1
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site fractional coordinates0C14
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 3
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site fractional coordinates0C14
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 3
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site fractional coordinates0C36
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 13
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site fractional coordinates0C36
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 13
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site fractional coordinates0C36
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 13
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site fractional coordinates0C36
alloy: V 1
DFT[6] Pavlů 2011Table 2, p. 3, row 13
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Other property (1)

Other property, V system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Transition enthalpy
printed: ΔH°
20950 J (g at.)^-12175UNKNOWN
alloy: V 1
unspecified[11] Spear 1981
cites ref. 16
Table 1, p. 4, row 18
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. P. Broz, A.U. Khan, H. Niu, X.-Q. Chen, D. Li, J. Vrestal et al., The system Ta–V–Si: Thermodynamic modeling, Journal of Solid State Chemistry 199, 171-180 (2013). doi:10.1016/j.jssc.2012.12.003
  2. Beril Tonyali, Hui Sun, Brandon Bocklund, John Paul Borgonia, Richard A. Otis, Shun-Li Shang et al., Additively manufactured Ni-20Cr to V functionally graded material: Computational predictions and experimental verification of phase formations, Journal of Alloys and Compounds 985, 174011 (2024). doi:10.1016/j.jallcom.2024.174011
  3. J. F. Smith, K. J. Lee, The In−V (Indium-Vanadium) system, Bulletin of Alloy Phase Diagrams 6, 66-68 (1985). doi:10.1007/bf02871189
  4. Biao Hu, Soumya Sridar, Liangyan Hao, Wei Xiong, A new thermodynamic modeling of the Ti–V system including the metastable ω phase, Intermetallics 122, 106791 (2020). doi:10.1016/j.intermet.2020.106791
  5. Jia-Yi Yan, G.B. Olson, Computational thermodynamics and kinetics of displacive transformations in titanium-based alloys, Journal of Alloys and Compounds 673, 441-454 (2016). doi:10.1016/j.jallcom.2016.02.251
  6. J. Pavlů, J. Vřešt’ál, X.-Q. Chen, P. Rogl, Thermodynamic modeling of Laves phases in the Ta–V system: Reassessment using first-principles results, Calphad 35, 103-108 (2011). doi:10.1016/j.calphad.2010.12.002
  7. Keke Chang, Yong Du, Weihua Sun, Honghui Xu, LiangCai Zhou, Thermodynamic assessment of the V–Zn system supported by key experiments and first-principles calculations, Calphad 34, 75-80 (2010). doi:10.1016/j.calphad.2009.12.003
  8. J. F. Smith, K. J. Lee, The Ca−V (Calcium-Vanadium), Sr−V (strontium-Vandadium), and Ba−V (Barium-Vanadium) systems, Bulletin of Alloy Phase Diagrams 9, 466-469 (1988). doi:10.1007/bf02881868
  9. Xu-Shan Zhao, Gai-Huan Yuan, Mei-Yi Yao, Qiang Yue, Jian-Yun Shen, First-principles calculations and thermodynamic modeling of the V–Zr system, Calphad 36, 163-168 (2012). doi:10.1016/j.calphad.2011.07.003
  10. Z. Cao, J. Xin, C. Chen, S. Liu, B. Hu, C. Tang et al., Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems, J min metall B Metall 49, 307-313 (2013). doi:10.2298/jmmb130127033c
  11. K.E. Spear, J.H. Blanks, M.S. Wang, Thermodynamic modeling of the VB system, Journal of the Less Common Metals 82, 237-243 (1981). doi:10.1016/0022-5088(81)90224-1