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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228476

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-1228476
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Ba', 'In', 'W', 'O']
  • Chemical System: Ba-In-O-W
  • Density: 7.098093961338573
  • Atomic Density: 0.06613902279029539
  • Unit Cell Volume: 453.59000986633737
  • Molar Volume: 9.105276289149575
  • Full Formula: Ba6 In4 W2 O18
  • Reduced Formula: Ba3In2WO9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -215.80665968
  • Final energy per atom: -7.193555322666667
  • 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.