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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203815

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-1203815
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Ba', 'Os', 'O']
  • Chemical System: Ba-O-Os
  • Density: 4.376881311718041
  • Atomic Density: 0.06148640974582026
  • Unit Cell Volume: 715.6052887441691
  • Molar Volume: 9.794263130495068
  • Full Formula: Ba4 Os4 O36
  • Reduced Formula: BaOsO9
  • Formula Anonymous: ABC9
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -263.88174889
  • Final energy per atom: -5.997312474772727
  • 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.