Be–Mo system

10 accepted literature values from 1 paper(s) (model 6, DFT 4); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (8) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
model6
DFT4
Accepted values by property group
Property groupValues
formation10

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
BeMo-07Nak.tdbK. Nakashima, T. Tokunaga, H. Ohtani, M.Hasebe, J. Japan Inst. Met., 71, 187-89(2007). doi:10.2320/jinstmet.71.18775fb8f02c9ac7f20a424ba214136eb5b8bc85ab3fa810c7cbe7199b734985346viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
BeMo-07Nak.tdb2083.96BE2MO_C14 (x(Mo) 0.33333) + LIQUID (x(Mo) 0.56896) + BCC_A2 (x(Mo) 0.99112)
BeMo-07Nak.tdb2083.96BE2MO_C14 (x(Mo) 0.33333) + LIQUID (x(Mo) 0.569) + BCC_A2 (x(Mo) 0.99112)
BeMo-07Nak.tdb1943.39BE12MO_D2B (x(Mo) 0.07692) + LIQUID (x(Mo) 0.11887) + BE2MO_C14 (x(Mo) 0.33333)
BeMo-07Nak.tdb1943.39BE12MO_D2B (x(Mo) 0.07692) + LIQUID (x(Mo) 0.11901) + BE2MO_C14 (x(Mo) 0.33333)
BeMo-07Nak.tdb1558.26BCC_A2 (x(Mo) 0) + LIQUID (x(Mo) 6.800e-4) + BE12MO_D2B (x(Mo) 0.07692)
BeMo-07Nak.tdb1554.84BCC_A2 (x(Mo) 0) + BE22MO (x(Mo) 0.04348) + BE12MO_D2B (x(Mo) 0.07692)
BeMo-07Nak.tdb1527.01HCP_A3 (x(Mo) 0) + BCC_A2 (x(Mo) 0) + BE22MO (x(Mo) 0.04348)
BeMo-07Nak.tdb1175.9BE2MO_C14 (x(Mo) 0.33333) + BEMO3_A15 (x(Mo) 0.75) + BCC_A2 (x(Mo) 0.99989)
BeMo-07Nak.tdb1175.9BE2MO_C14 (x(Mo) 0.33333) + BEMO3_A15 (x(Mo) 0.75) + BCC_A2 (x(Mo) 0.99989)
BeMo-07Nak.tdb1175.9BE2MO_C14 (x(Mo) 0.33333) + BEMO3_A15 (x(Mo) 0.75) + BCC_A2 (x(Mo) 0.99989)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

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, Be–Mo system (10)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Be12Mo-12.2 kJ/mol (basis unstated)DFT[1] Nakashima 2007Table 1, p. 2, row 11
report
Be12Mo-10 kJ/mol (basis unstated)model[1] Nakashima 2007Table 1, p. 2, row 12
report
Be22Mo-5.6 kJ/mol (basis unstated)model[1] Nakashima 2007Table 1, p. 2, row 10
report
Be22Mo-3.94 kJ/mol (basis unstated)DFT[1] Nakashima 2007Table 1, p. 2, row 9
report
Be2Mo-31 kJ/mol (basis unstated)model[1] Nakashima 2007Table 1, p. 2, row 14
report
Be2Mo-29.3 kJ/mol (basis unstated)DFT[1] Nakashima 2007Table 1, p. 2, row 13
report
BeMo (CrB)-25.2 kJ/mol (basis unstated)model[1] Nakashima 2007Table 3, p. 3, row 2
report
BeMo (CsCl)19.3 kJ/mol (basis unstated)model[1] Nakashima 2007Table 3, p. 3, row 1
report
BeMo3-13 kJ/mol (basis unstated)model[1] Nakashima 2007Table 1, p. 2, row 16
report
BeMo3-0.81 kJ/mol (basis unstated)DFT[1] Nakashima 2007Table 1, p. 2, row 15
report

Sources

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

  1. Kazuyoshi Nakashima, Tatsuya Tokunaga, Hiroshi Ohtani, Mitsuhiro Hasebe, Thermodynamic Analysis of the Be-Mo Binary Phase Diagram, J. Japan Inst. Metals 71, 187-189 (2007). doi:10.2320/jinstmet.71.187