Crystal structures of the elements at 25°C

H. W. King

Bulletin of Alloy Phase Diagrams 2 (3) 401-402 (1981) · Springer Science and Business Media LLC

DOI: 10.1007/bf02868307

Data: JSON record · id doi:10.1007/bf02868307 · metadata: crossref

Roles in ORCHID

• cited as the original source of values

Systems

Al, As, Ca, Cs, Fe, Ge, K, Li, Mg, Na, S, Sc, Sn, Sr, As–Pb, Ge–Sc, La–Mn, Ge–K–Na, Hf–Sn–Y, Al–S–Se–Te, H–Li–Na–Sc–Sr

Evidence in ORCHID

32 values in 11 other papers cite this work as their source.

Phase-registry phases citing it: phase:ge-sc:hcp-a3, phase:la-mn:cbcc-a12, phase:la-mn:cub-a13, phase:la-mn:liquid

Availability

Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 142 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (62)

• The Au−Ge (Gold-Germanium) system (1984) [crossref_reference_list]
• The Pb−Si (Lead−Silicon) system (1984) [crossref_reference_list]
• The Si−Sn (Silicon−Tin) system (1984) [crossref_reference_list]
• The Cu-Mg (Copper-Magnesium) system (1984) [crossref_reference_list]
• The Mg−Sn (Magnesium-Tin) system (1984) [crossref_reference_list]
• The B−Ge (Boron-Germanium) system (1984) [crossref_reference_list]
• The B−Si (Boron-Silicon) system (1984) [crossref_reference_list]
• The C−Ge (Carbon-Germanium) system (1984) [crossref_reference_list]
• The C−Si (Carbon-Silicon) system (1984) [crossref_reference_list]
• The Au−P (Gold-phosphorus) system (1984) [crossref_reference_list]
• The Au−Sn (Gold-tin) system (1984) [crossref_reference_list]
• The Cu−Pb (Copper-Lead) system (1984) [crossref_reference_list]
• The Ag-Mg (Silver-Magnesium) system (1984) [crossref_reference_list]
• The Ge-Pb (Germanium-Lead) system (1984) [crossref_reference_list]
• Thermodynamic description of the Al–Ag–Zr system and discovery of the high-strength ternary phase Al1.84Ag0.16Zr (2023) [crossref_reference_list]
• Experimental Investigation and Thermodynamic Modeling of the Nd-Zr and the Mg-Nd-Zr Systems (2014) [crossref_reference_list]
• Thermodynamic Description of the Al–X (X = S, Se, Te) Systems (2019) [crossref_reference_list]
• Thermodynamic Modeling of the Co-Cu-Sn Ternary System (2022) [crossref_reference_list]
• Experimental Investigation of Isothermal Sections and Thermodynamic Modeling on the Cu-Nb-Ni System (2024) [crossref_reference_list]
• Evaluation and thermodynamic analysis of phase equilibria in the U-Al system (1989) [crossref_reference_list]
• An optimised equilibrium phase diagram and solution thermodynamics of arsenic-lead alloys (1993) [crossref_reference_list]
• A combined CALPHAD/first-principles remodeling of the thermodynamics of Al–Sr: unsuspected ground state energies by “rounding up the (un)usual suspects” (2004) [crossref_reference_list]
• Contribution of first-principles energetics to Al–Mg thermodynamic modeling (2005) [crossref_reference_list]
• The thermodynamic assessment of the Co–Sb system (2008) [crossref_reference_list]
• Thermodynamic re-assessment of the Al–Ir system (2008) [crossref_reference_list]
• Thermodynamic modeling of the Ge–Sc system supported by key experiments and first-principles calculation (2012) [crossref_reference_list]
• Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations (2012) [crossref_reference_list]
• Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems (2012) [crossref_reference_list]
• Thermodynamic modeling of the Hf–Sn and Sn–Y systems (2012) [crossref_reference_list]
• Thermodynamic assessment of the Cs–Te binary system (2015) [crossref_reference_list]
• Thermodynamic description, diffusivities and atomic mobilities in binary Ni–Os system (2015) [crossref_reference_list]
• Thermodynamic reassessment of the Au–Dy system supported by first-principles calculations (2016) [crossref_reference_list]
• ‘Thermodynamic assessment of the Ag-Zr and Cu-Zr binary systems (2016) [crossref_reference_list]
• Thermodynamic descriptions of the Ag-X (X = S, As, Lu) systems (2018) [crossref_reference_list]
• Phase equilibria of the Cu–Zr–Si system at 750 and 900 °C (2020) [crossref_reference_list]
• Thermodynamic assessment of the Te-X (X = As, Si, Co) systems (2020) [crossref_reference_list]
• Experimental investigation and thermodynamic assessment of phase equilibria in the Cr-Re-Ru ternary system (2021) [crossref_reference_list]
• Thermodynamic assessment of the As-X (X=Si, Ge, Sn) binary systems (2021) [crossref_reference_list]
• Experimental investigation and thermodynamic assessment of the Al-Zr-Mn system (2025) [crossref_reference_list]
• Experimental investigation and thermodynamic modelling of the Ag-Zr system (2026) [crossref_reference_list]
• Thermodynamic investigation of the Ag–Ge–Te system: measurement, modeling, and application (2026) [crossref_reference_list]
• Thermodynamics modeling of the Mg–Sr and Ca–Mg–Sr systems (2006) [crossref_reference_list]
• Contribution of first-principles energetics to the Ca–Mg thermodynamic modeling (2006) [crossref_reference_list]
• Experimental investigation of phase equilibria in the Co–Hf system (2015) [crossref_reference_list]
• Experimental investigation and thermodynamic optimization of the Sb-Si-Te phase-change memory material (2025) [crossref_reference_list]
• Phase equilibrium and thermodynamic modeling of the Al-Zr-Nb system (2026) [crossref_reference_list]
• Thermodynamic modeling of the system As–Fe combined with first-principles total energy calculations (2008) [crossref_reference_list]
• Phase equilibria of the Cu-Ni-Zr ternary systems at 800 °C and thermodynamic assessment and metallic glass region prediction for the Cu-Ni-Zr ternary system (2018) [crossref_reference_list]
• Thermodynamics of the Zr–H binary system related to nuclear fuel sheathing and pressure tube hydriding (2012) [crossref_reference_list]
• A combined first-principles calculation and thermodynamic modeling of the F–K–Na system (2006) [crossref_reference_list]
• … 12 more in the JSON record

Cited for values by (11)

• Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems (2012) — 8 values [orchid_extraction]
• Thermodynamic Description of the Al–X (X = S, Se, Te) Systems (2019) — 4 values [orchid_extraction]
• Thermodynamic modeling of the Hf–Sn and Sn–Y systems (2012) — 4 values [orchid_extraction]
• Thermodynamic modeling of the Ge–Sc system supported by key experiments and first-principles calculation (2012) — 3 values [orchid_extraction]
• Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations (2012) — 3 values [orchid_extraction]
• Contribution of first-principles energetics to the Ca–Mg thermodynamic modeling (2006) — 3 values [orchid_extraction]
• Thermodynamic modeling of the system As–Fe combined with first-principles total energy calculations (2008) — 3 values [orchid_extraction]
• An optimised equilibrium phase diagram and solution thermodynamics of arsenic-lead alloys (1993) — 1 values [orchid_extraction]
• Thermodynamic re-assessment of the Al–Ir system (2008) — 1 values [orchid_extraction]
• Thermodynamic assessment of the Cs–Te binary system (2015) — 1 values [orchid_extraction]
• Thermodynamic Re-Assessment of the Mn-La Binary System (2016) — 1 values [orchid_extraction]

Used in (assessments / papers that took values from it) (11)

• Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems (2012) — 8 values [orchid_extraction]
• Thermodynamic Description of the Al–X (X = S, Se, Te) Systems (2019) — 4 values [orchid_extraction]
• Thermodynamic modeling of the Hf–Sn and Sn–Y systems (2012) — 4 values [orchid_extraction]
• Thermodynamic modeling of the Ge–Sc system supported by key experiments and first-principles calculation (2012) — 3 values [orchid_extraction]
• Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations (2012) — 3 values [orchid_extraction]
• Contribution of first-principles energetics to the Ca–Mg thermodynamic modeling (2006) — 3 values [orchid_extraction]
• Thermodynamic modeling of the system As–Fe combined with first-principles total energy calculations (2008) — 3 values [orchid_extraction]
• An optimised equilibrium phase diagram and solution thermodynamics of arsenic-lead alloys (1993) — 1 values [orchid_extraction]
• Thermodynamic re-assessment of the Al–Ir system (2008) — 1 values [orchid_extraction]
• Thermodynamic assessment of the Cs–Te binary system (2015) — 1 values [orchid_extraction]
• Thermodynamic Re-Assessment of the Mn-La Binary System (2016) — 1 values [orchid_extraction]