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  1. Third-Parties
  2. MatprojStructure
  3. mp-778485

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-778485
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 3
  • Element list: ['Ba', 'Ga', 'O']
  • Chemical System: Ba-Ga-O
  • Density: 5.391174379983415
  • Atomic Density: 0.07098644106040508
  • Unit Cell Volume: 1070.6269938977316
  • Molar Volume: 8.48350849829974
  • Full Formula: Ba8 Ga24 O44
  • Reduced Formula: Ba2Ga6O11
  • Formula Anonymous: A2B6C11
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -497.91072082
  • Final energy per atom: -6.551456852894737
  • 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.