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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044540

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1044540
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Ba', 'Mg', 'Mo', 'O']
  • Chemical System: Ba-Mg-Mo-O
  • Density: 5.4060537061855864
  • Atomic Density: 0.06768531231426426
  • Unit Cell Volume: 206.8395567859349
  • Molar Volume: 8.897263755006522
  • Full Formula: Ba1 Mg1 Mo4 O8
  • Reduced Formula: BaMg(MoO2)4
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 162
  • Spacegroup Symbol: P-31m
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -110.77316099
  • Final energy per atom: -7.912368642142857
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.