Fe–Ho system

82 accepted literature values from 1 paper(s) (experimental 35, model 38, DFT 1, unspecified 8); 2 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 · interactive phase diagram · phases (8) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental35
model38
DFT1
unspecified8
Accepted values by property group
Property groupValues
invariant reaction21
phase transition26
formation22
heat capacity / entropy / enthalpy13

Calculated phase diagrams

Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
FeHo-14Kar.tdbS. Kardellas, C. Servant, N. Selhaoui, A. Iddaoudi, M. Ait Amar, L. Bouirden, J. Chem. Thermodyn., 74, 78-84(2014). doi:10.1016/j.jct.2013.11.03741fa95b081c454d800beac69d16cb74942c1cb8dbbd088d04594e23ee55cf8d6viewer · TDB · JSON
FeHo-19Xu.tdbL. Xu, J. Wang, S. Li, X.L. Chen, M.H. Rong, G.H. Rao, H.Y. Zhou, Calphad, 66, 101646(2019). doi:10.1016/j.calphad.2019.10164693b42acc4ccdb2f9878ecfe2e646c4cc8828fcfffb6258eda4e162548472e816viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
FeHo-14Kar.tdb1667.56BCC_A2 (x(Ho) 2.100e-4) + FCC_A1 (x(Ho) 2.100e-4) + LIQUID (x(Ho) 0.07064)
FeHo-14Kar.tdb1667.56FCC_A1 (x(Ho) 2.100e-4) + BCC_A2 (x(Ho) 2.100e-4) + LIQUID (x(Ho) 0.07064)
FeHo-14Kar.tdb1618.86FCC_A1 (x(Ho) 2.400e-4) + LIQUID (x(Ho) 0.09484) + FE17HO2 (x(Ho) 0.10526)
FeHo-14Kar.tdb1618.86FCC_A1 (x(Ho) 2.400e-4) + LIQUID (x(Ho) 0.09474) + FE17HO2 (x(Ho) 0.10526)
FeHo-14Kar.tdb1600.08FE17HO2 (x(Ho) 0.10526) + LIQUID (x(Ho) 0.16094) + FE23HO6_D8A (x(Ho) 0.2069)
FeHo-14Kar.tdb1600.08FE17HO2 (x(Ho) 0.10526) + LIQUID (x(Ho) 0.16084) + FE23HO6_D8A (x(Ho) 0.2069)
FeHo-14Kar.tdb1583.31FE23HO6_D8A (x(Ho) 0.2069) + FE3HO (x(Ho) 0.25) + LIQUID (x(Ho) 0.28507)
FeHo-14Kar.tdb1583.31FE23HO6_D8A (x(Ho) 0.2069) + FE3HO (x(Ho) 0.25) + LIQUID (x(Ho) 0.28537)
FeHo-14Kar.tdb1568.03FE3HO (x(Ho) 0.25) + LIQUID (x(Ho) 0.31781) + FE2HO_C15 (x(Ho) 0.33333)
FeHo-14Kar.tdb1568.03FE3HO (x(Ho) 0.25) + LIQUID (x(Ho) 0.31773) + FE2HO_C15 (x(Ho) 0.33333)
FeHo-14Kar.tdb1568.03FE3HO (x(Ho) 0.25) + LIQUID (x(Ho) 0.31823) + FE2HO_C15 (x(Ho) 0.33333)
FeHo-14Kar.tdb1184.8FCC_A1 (x(Ho) 0) + BCC_A2 (x(Ho) 0) + FE17HO2 (x(Ho) 0.10526)
FeHo-14Kar.tdb1151.93FE2HO_C15 (x(Ho) 0.33333) + LIQUID (x(Ho) 0.63475) + HCP_A3 (x(Ho) 0.99423)
FeHo-14Kar.tdb1151.93FE2HO_C15 (x(Ho) 0.33333) + LIQUID (x(Ho) 0.63488) + HCP_A3 (x(Ho) 0.99423)
FeHo-14Kar.tdb510.17FE17HO2 (x(Ho) 0.10526) + FE23HO6_D8A (x(Ho) 0.2069) + FE3HO (x(Ho) 0.25)
FeHo-14Kar.tdb344.65BCC_A2 (x(Ho) 0) + FE17HO2 (x(Ho) 0.10526) + FE3HO (x(Ho) 0.25)
FeHo-19Xu.tdb1667.47BCC_A2 (x(Ho) 3.000e-5) + FCC_A1 (x(Ho) 3.000e-5) + LIQUID (x(Ho) 0.06426)
FeHo-19Xu.tdb1667.47FCC_A1 (x(Ho) 3.000e-5) + BCC_A2 (x(Ho) 3.000e-5) + LIQUID (x(Ho) 0.06424)
FeHo-19Xu.tdb1612.23FCC_A1 (x(Ho) 3.000e-5) + LIQUID (x(Ho) 0.08691) + FE17HO2 (x(Ho) 0.10526)
FeHo-19Xu.tdb1612.23FCC_A1 (x(Ho) 3.000e-5) + LIQUID (x(Ho) 0.08703) + FE17HO2 (x(Ho) 0.10526)
FeHo-19Xu.tdb1591.04FE17HO2 (x(Ho) 0.10526) + LIQUID (x(Ho) 0.16148) + FE23HO6_D8A (x(Ho) 0.2069)
FeHo-19Xu.tdb1591.03FE17HO2 (x(Ho) 0.10526) + LIQUID (x(Ho) 0.16192) + FE23HO6_D8A (x(Ho) 0.2069)
FeHo-19Xu.tdb1572.06FE23HO6_D8A (x(Ho) 0.2069) + FE3HO (x(Ho) 0.25) + LIQUID (x(Ho) 0.283)
FeHo-19Xu.tdb1572.06FE23HO6_D8A (x(Ho) 0.2069) + FE3HO (x(Ho) 0.25) + LIQUID (x(Ho) 0.28266)
FeHo-19Xu.tdb1562.74FE3HO (x(Ho) 0.25) + LIQUID (x(Ho) 0.30308) + FE2HO_C15 (x(Ho) 0.33333)
FeHo-19Xu.tdb1562.73FE3HO (x(Ho) 0.25) + LIQUID (x(Ho) 0.30275) + FE2HO_C15 (x(Ho) 0.33333)
FeHo-19Xu.tdb1562.73FE3HO (x(Ho) 0.25) + LIQUID (x(Ho) 0.30263) + FE2HO_C15 (x(Ho) 0.33333)
FeHo-19Xu.tdb1184.81FCC_A1 (x(Ho) 0) + BCC_A2 (x(Ho) 0) + FE17HO2 (x(Ho) 0.10526)
FeHo-19Xu.tdb1153.4FE2HO_C15 (x(Ho) 0.33333) + LIQUID (x(Ho) 0.63665) + HCP_A3 (x(Ho) 0.9946)
FeHo-19Xu.tdb1153.4FE2HO_C15 (x(Ho) 0.33333) + LIQUID (x(Ho) 0.63667) + HCP_A3 (x(Ho) 0.9946)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull FeHo-14Kar

Invariant reactions (literature)

Invariant reactions reported in the literature for the Fe–Ho system (21)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1709.15(βHo) ↔ (αHo) + Lmodel[1] Kardellass 2014Table 6, p. 4, row 29
report
1667.15δFe ↔ γFe + Liqexperimental[1] Kardellass 2014
cites Kubaschewski 1982
Table 6, p. 4, row 4
report
1662.15δFe ↔ γFe + Liqmodel[1] Kardellass 2014Table 6, p. 4, row 5
report
1612.15L ↔ γFe + Fe17Ho2Fe17Ho2: Ho 0.105263experimental[1] Kardellass 2014
cites Roe 1970 doi
Table 6, p. 4, row 7
report
1611.15eutectic: L ↔ (γFe) + Fe17Ho2L: Ho 0.092; (γFe): Ho 0; Fe17Ho2: Ho 0.105unspecified[1] Kardellass 2014
cites Okamoto 1993
Table 1, p. 2, row 4
report
1611.15L ↔ γFe + Fe17Ho2Fe17Ho2: Ho 0.105263experimental[1] Kardellass 2014
cites Kubaschewski 1982
Table 6, p. 4, row 6
report
1591.15L ↔ Fe17Ho2 + Fe23Ho6Fe17Ho2: Ho 0.105263; Fe23Ho6: Ho 0.206897model[1] Kardellass 2014Table 6, p. 4, row 15
report
1569.15L + Fe3Ho ↔ Fe23Ho6Fe3Ho: Ho 0.25; Fe23Ho6: Ho 0.206897model[1] Kardellass 2014Table 6, p. 4, row 21
report
1566.15peritectic: L + Fe23Ho6 ↔ Fe3HoL: Ho 0.27; Fe23Ho6: Ho 0.206; Fe3Ho: Ho 0.25unspecified[1] Kardellass 2014
cites Okamoto 1993
Table 1, p. 2, row 8
report
1566.15L + Fe3Ho ↔ Fe23Ho6Fe3Ho: Ho 0.25; Fe23Ho6: Ho 0.206897experimental[1] Kardellass 2014
cites Roe 1970 doi
Table 6, p. 4, row 20
report
1566.15L + Fe3Ho ↔ Fe23Ho6Fe3Ho: Ho 0.25; Fe23Ho6: Ho 0.206897experimental[1] Kardellass 2014
cites Kubaschewski 1982
Table 6, p. 4, row 19
report
1561.15L + Fe3Ho ↔ Fe2HoFe3Ho: Ho 0.25; Fe2Ho: Ho 0.333333experimental[1] Kardellass 2014
cites Roe 1970 doi
Table 6, p. 4, row 23
report
1561.15L + Fe3Ho ↔ Fe2HoFe3Ho: Ho 0.25; Fe2Ho: Ho 0.333333experimental[1] Kardellass 2014
cites Kubaschewski 1982
Table 6, p. 4, row 22
report
1558.15L ↔ Fe17Ho2 + Fe23Ho6Fe17Ho2: Ho 0.105263; Fe23Ho6: Ho 0.206897experimental[1] Kardellass 2014
cites Roe 1970 doi
Table 6, p. 4, row 14
report
1558.15L ↔ Fe17Ho2 + Fe23Ho6Fe17Ho2: Ho 0.105263; Fe23Ho6: Ho 0.206897experimental[1] Kardellass 2014
cites Kubaschewski 1982
Table 6, p. 4, row 13
report
1558.15peritectic: L + Fe3Ho ↔ Fe2HoL: Ho 0.36; Fe3Ho: Ho 0.25; Fe2Ho: Ho 0.333unspecified[1] Kardellass 2014
cites Okamoto 1993
Table 1, p. 2, row 9
report
1557.15eutectic: L ↔ Fe17Ho2 + Fe23Ho6L: Ho 0.178; Fe17Ho2: Ho 0.105; Fe23Ho6: Ho 0.206unspecified[1] Kardellass 2014
cites Okamoto 1993
Table 1, p. 2, row 6
report
1554.15L + Fe3Ho ↔ Fe2HoFe3Ho: Ho 0.25; Fe2Ho: Ho 0.333333model[1] Kardellass 2014Table 6, p. 4, row 24
report
1148.15L ↔ Fe2Ho + (αHo)Fe2Ho: Ho 0.333333experimental[1] Kardellass 2014
cites Kubaschewski 1982
Table 6, p. 4, row 26
report
1148.15L ↔ Fe2Ho + (αHo)Fe2Ho: Ho 0.333333experimental[1] Kardellass 2014
cites Roe 1970 doi
Table 6, p. 4, row 27
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1146.15L ↔ Fe2Ho + (αHo)Fe2Ho: Ho 0.333333model[1] Kardellass 2014Table 6, p. 4, row 28
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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, Fe–Ho system (20)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Fe17Ho2-5.8 kJ/mol (basis unstated)298.15model[1] Kardellass 2014
cites Gozzi 2007 doi
Table 3, p. 3, row 3
report
Fe17Ho2-4.32 kJ/mol (basis unstated) ± 0.021066experimental[1] Kardellass 2014
cites Gozzi 2007 doi
Table 3, p. 3, row 2
report
Fe17Ho2-1.09 kJ/mol (basis unstated)298.15model[1] Kardellass 2014
cites Kardellass 2013
Table 3, p. 3, row 1
report
Fe17Ho2-0.295 kJ/mol (basis unstated)298.15model[1] Kardellass 2014Table 3, p. 3, row 4
report
Fe23Ho6-6.7 kJ/mol (basis unstated)298.15experimental[1] Kardellass 2014
cites Gozzi 2007 doi
Table 3, p. 3, row 7
report
Fe23Ho6-6.2 kJ/mol (basis unstated)300model[1] Kardellass 2014
cites Gozzi 2007 doi
Table 3, p. 3, row 6
report
Fe23Ho6-2.12 kJ/mol (basis unstated)298.15model[1] Kardellass 2014
cites Kardellass 2013
Table 3, p. 3, row 5
report
Fe23Ho6-1.84 kJ/mol (basis unstated)298.15model[1] Kardellass 2014Table 3, p. 3, row 8
report
Fe2Ho-9.5 kJ/mol (basis unstated)298.15DFT[1] Kardellass 2014
cites Pauling
Table 3, p. 3, row 15
report
Fe2Ho-6.2 kJ/mol (basis unstated)300experimental[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 19
report
Fe2Ho-6.2 kJ/mol (basis unstated)300model[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 13
report
Fe2Ho-5.9 kJ/mol (basis unstated)290experimental[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 18
report
Fe2Ho-4.3 kJ/mol (basis unstated)298.15experimental[1] Kardellass 2014
cites Latini 2013 doi
Table 3, p. 3, row 14
report
Fe2Ho-3 kJ/mol (basis unstated)298.15model[1] Kardellass 2014
cites Kardellass 2013
Table 3, p. 3, row 11
report
Fe2Ho-2.97 kJ/mol (basis unstated)298.15model[1] Kardellass 2014
cites Pauling
Table 3, p. 3, row 20
report
Fe2Ho-2.9 kJ/mol (basis unstated)298.15model[1] Kardellass 2014
cites Niessen 1983 doi
Table 3, p. 3, row 12
report
Fe2Ho-2.65 kJ/mol (basis unstated)298.15model[1] Kardellass 2014Table 3, p. 3, row 17
report
Fe2Ho-2.6 kJ/mol (basis unstated) ± 3.31373experimental[1] Kardellass 2014
cites Meschel 2013 doi
Table 3, p. 3, row 16
report
Fe3Ho-2.52 kJ/mol (basis unstated)298.15model[1] Kardellass 2014Table 3, p. 3, row 10
report
Fe3Ho-2 kJ/mol (basis unstated)298.15model[1] Kardellass 2014
cites Kardellass 2013
Table 3, p. 3, row 9
report

Other properties

Phase transition (26)

Phase transition, Fe–Ho system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition325.15 K325.15magneticexperimental[1] Kardellass 2014
cites Strnat 1966 doi
p. 3
report
In good agreement, the Curie temperatures according to mutual induction measurements are 52 °C [27] for Fe17Ho2, 293 °C [28]
Phase transition1185.15 K1185.15polymorphicmodel[1] Kardellass 2014
cites Okamoto 1993
p. 1
report
According to [6,17] the melting point of dFe is 1538 °C and the dFe M cFe and cFe M aFe allotropic transformation temperatures are 1394 °C and 912 °C, respectively.
Phase transition1555.15 K1555.15L ↔ Fe2Ho
L: Ho 0.333333; Fe2Ho: Ho 0.333333
model[1] Kardellass 2014Table 6, p. 4, row 25
report
Phase transition1561.15 K1561.15Fe2Hoexperimental[1] Kardellass 2014
cites Roe 1970 doi
p. 1
report
The two phases Fe23Ho6 and Fe17Ho2 melted congruently at 1332 °C and 1343 °C, respectively, while Fe3Ho and Fe2Ho melted incongruently at 1293 °C and 1288 °C, respectively, table 1. The melting points for all the intermediate phases are believed accurate with ± 3 °C [4].
Phase transition1566.15 K1566.15Fe3Hoexperimental[1] Kardellass 2014
cites Roe 1970 doi
p. 1
report
The two phases Fe23Ho6 and Fe17Ho2 melted congruently at 1332 °C and 1343 °C, respectively, while Fe3Ho and Fe2Ho melted incongruently at 1293 °C and 1288 °C, respectively, table 1. The melting points for all the intermediate phases are believed accurate with ± 3 °C [4].
Phase transition1603.15 K1603.15L ↔ Fe23Ho6
L: Ho 0.206897; Fe23Ho6: Ho 0.206897
model[1] Kardellass 2014Table 6, p. 4, row 18
report
Phase transition1604.15 K1604.15L ↔ Fe23Ho6
L: Ho 0.206897; Fe23Ho6: Ho 0.206897
experimental[1] Kardellass 2014
cites Roe 1970 doi
Table 6, p. 4, row 17
report
Phase transition1605.15 K1605.15L ↔ Fe23Ho6
L: Ho 0.206897; Fe23Ho6: Ho 0.206897
experimental[1] Kardellass 2014
cites Kubaschewski 1982
Table 6, p. 4, row 16
report
Phase transition1605.15 K1605.15congruent meltingexperimental[1] Kardellass 2014
cites Roe 1970 doi
p. 1
report
The two phases Fe23Ho6 and Fe17Ho2 melted congruently at 1332 °C and 1343 °C, respectively, while Fe3Ho and Fe2Ho melted incongruently at 1293 °C and 1288 °C, respectively, table 1. The melting points for all the intermediate phases are believed accurate with ± 3 °C [4].
Phase transition1605.15 K1605.15congruent melting: L ↔ Fe23Ho6
L: Ho 0.206; Fe23Ho6: Ho 0.206
unspecified[1] Kardellass 2014
cites Okamoto 1993
Table 1, p. 2, row 7
report
Phase transition1613.15 K1613.15L ↔ Fe17Ho2
L: Ho 0.105263; Fe17Ho2: Ho 0.105263
model[1] Kardellass 2014Table 6, p. 4, row 12
report
Phase transition1616.15 K1616.15L ↔ Fe17Ho2
L: Ho 0.105263; Fe17Ho2: Ho 0.105263
experimental[1] Kardellass 2014
cites Kubaschewski 1982
Table 6, p. 4, row 10
report
Phase transition1616.15 K1616.15congruent meltingexperimental[1] Kardellass 2014
cites Roe 1970 doi
p. 1
report
The two phases Fe23Ho6 and Fe17Ho2 melted congruently at 1332 °C and 1343 °C, respectively, while Fe3Ho and Fe2Ho melted incongruently at 1293 °C and 1288 °C, respectively, table 1. The melting points for all the intermediate phases are believed accurate with ± 3 °C [4].
Phase transition1616.15 K1616.15congruent melting: L ↔ Fe17Ho2
L: Ho 0.105; Fe17Ho2: Ho 0.105
unspecified[1] Kardellass 2014
cites Okamoto 1993
Table 1, p. 2, row 5
report
Phase transition1617.15 K1617.15L ↔ Fe17Ho2
L: Ho 0.105263; Fe17Ho2: Ho 0.105263
experimental[1] Kardellass 2014
cites Roe 1970 doi
Table 6, p. 4, row 11
report
Phase transition1667.15 K1667.15polymorphicmodel[1] Kardellass 2014
cites Okamoto 1993
p. 1
report
According to [6,17] the melting point of dFe is 1538 °C and the dFe M cFe and cFe M aFe allotropic transformation temperatures are 1394 °C and 912 °C, respectively.
Phase transition1744.15 K1744.15L ↔ (βHo)experimental[1] Kardellass 2014
cites Roe 1970 doi
Table 6, p. 4, row 31
report
Phase transition1745.15 K1745.15congruent melting: L ↔ (βHo)
(βHo): Ho 1
unspecified[1] Kardellass 2014
cites Kubaschewski 1982
Table 1, p. 2, row 11
report
Phase transition1747.15 K1747.15Ho + liquidmodel[1] Kardellass 2014
cites Massalski 1991
p. 2
report
The melting point of Ho is 1474 °C [17].
Phase transition1747.15 K1747.15L ↔ (βHo)experimental[1] Kardellass 2014
cites Kubaschewski 1982
Table 6, p. 4, row 30
report
Phase transition1747.15 K1747.15L ↔ (βHo)model[1] Kardellass 2014Table 6, p. 4, row 32
report
Phase transition1809.15 K1809.15δFe ↔ Liqexperimental[1] Kardellass 2014
cites Roe 1970 doi
Table 6, p. 4, row 2
report
Phase transition1811.15 K1811.15congruent melting: L ↔ δFe
δFe: Ho 0
unspecified[1] Kardellass 2014
cites Massalski 1991
Table 1, p. 2, row 1
report
Phase transition1811.15 K1811.15dFe + liquidmodel[1] Kardellass 2014
cites Okamoto 1993
p. 1
report
According to [6,17] the melting point of dFe is 1538 °C and the dFe M cFe and cFe M aFe allotropic transformation temperatures are 1394 °C and 912 °C, respectively.
Phase transition1811.15 K1811.15δFe ↔ Liqmodel[1] Kardellass 2014Table 6, p. 4, row 3
report
Phase transition1811.15 K1811.15δFe ↔ Liqexperimental[1] Kardellass 2014
cites Kubaschewski 1982
Table 6, p. 4, row 1
report

Formation (2)

Formation, Fe–Ho system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy of formation1.8 J/mol (basis unstated)/K298.15Fe17Ho2
alloy: Ho 0.105263
model[1] Kardellass 2014
cites Gozzi 2007 doi
Table 3, p. 3, row 3
report
Entropy of formation0.85 J/mol (basis unstated)/K ± 0.011066Fe17Ho2
alloy: Ho 0.105263
experimental[1] Kardellass 2014
cites Gozzi 2007 doi
Table 3, p. 3, row 2
report

Heat capacity / entropy / enthalpy (13)

Heat capacity / entropy / enthalpy, Fe–Ho system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: Entropy of formation
41.63 J/mol (basis unstated)/K290Fe2Ho
alloy: Ho 0.333333
experimental[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 18
report
Entropy
printed: Entropy of formation
38.03 J/mol (basis unstated)/K298.15Fe17Ho2
alloy: Ho 0.105263
model[1] Kardellass 2014Table 3, p. 3, row 4
report
Entropy
printed: Entropy of formation
43.15 J/mol (basis unstated)/K298.15Fe23Ho6
alloy: Ho 0.206897
model[1] Kardellass 2014Table 3, p. 3, row 8
report
Entropy
printed: Entropy of formation
49.18 J/mol (basis unstated)/K298.15Fe2Ho
alloy: Ho 0.333333
model[1] Kardellass 2014Table 3, p. 3, row 17
report
Entropy
printed: Entropy of formation
45.02 J/mol (basis unstated)/K298.15Fe3Ho
alloy: Ho 0.25
model[1] Kardellass 2014Table 3, p. 3, row 10
report
Entropy
printed: Entropy of formation
42.66 J/mol (basis unstated)/K300Fe2Ho
alloy: Ho 0.333333
experimental[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 19
report
Entropy
printed: Entropy of formation
42.66 J/mol (basis unstated)/K300Fe2Ho
alloy: Ho 0.333333
model[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 13
report
Heat capacity30.09 J/mol (basis unstated)/K290Fe2Ho
alloy: Ho 0.333333
experimental[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 18
report
Heat capacity24.71 J/mol (basis unstated)/K298.15Fe17Ho2
alloy: Ho 0.105263
model[1] Kardellass 2014Table 3, p. 3, row 4
report
Heat capacity24.98 J/mol (basis unstated)/K298.15Fe23Ho6
alloy: Ho 0.206897
model[1] Kardellass 2014Table 3, p. 3, row 8
report
Heat capacity25.33 J/mol (basis unstated)/K298.15Fe2Ho
alloy: Ho 0.333333
model[1] Kardellass 2014Table 3, p. 3, row 17
report
Heat capacity25.11 J/mol (basis unstated)/K298.15Fe3Ho
alloy: Ho 0.25
model[1] Kardellass 2014Table 3, p. 3, row 10
report
Heat capacity30.45 J/mol (basis unstated)/K300Fe2Ho
alloy: Ho 0.333333
experimental[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 19
report

Sources

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

  1. S. Kardellass, C. Servant, N. Selhaoui, A. Iddaoudi, M. Ait Amar, L. Bouirden, A thermodynamic assessment of the Iron+Holmium phase diagram, The Journal of Chemical Thermodynamics 74, 78-84 (2014). doi:10.1016/j.jct.2013.11.037