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  1. Third-Parties
  2. MatprojStructure
  3. mp-1046897

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-1046897
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Ba', 'Mg', 'Sb', 'O']
  • Chemical System: Ba-Mg-O-Sb
  • Density: 5.512541746099343
  • Atomic Density: 0.05984058975659354
  • Unit Cell Volume: 233.95491349510655
  • Molar Volume: 10.063638718293966
  • Full Formula: Ba1 Mg1 Sb4 O8
  • Reduced Formula: BaMg(SbO2)4
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 162
  • Spacegroup Symbol: P-31m
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -86.14759645999999
  • Final energy per atom: -6.153399747142856
  • 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.