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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228461

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-1228461
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['Ba', 'Ti', 'Mo', 'O']
  • Chemical System: Ba-Mo-O-Ti
  • Density: 4.97300730971392
  • Atomic Density: 0.05693704530755108
  • Unit Cell Volume: 228.32235023400344
  • Molar Volume: 10.576841013562982
  • Full Formula: Ba3 Ti1 Mo1 O8
  • Reduced Formula: Ba3TiMoO8
  • Formula Anonymous: ABC3D8
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -103.413526
  • Final energy per atom: -7.954886615384615
  • 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.