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  1. Third-Parties
  2. MatprojStructure
  3. mp-1183316

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-1183316
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Ba', 'Mo']
  • Chemical System: Ba-Mo
  • Density: 4.958801123618891
  • Atomic Density: 0.023517514241465896
  • Unit Cell Volume: 170.08600309242001
  • Molar Volume: 25.607046298208715
  • Full Formula: Ba3 Mo1
  • Reduced Formula: Ba3Mo
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -13.04100314
  • Final energy per atom: -3.260250785
  • 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.