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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221369

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-1221369
  • 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: 50
  • Number of elements: 4
  • Element list: ['Na', 'Ga', 'Ge', 'O']
  • Chemical System: Ga-Ge-Na-O
  • Density: 3.1749495293171828
  • Atomic Density: 0.06355968961427662
  • Unit Cell Volume: 786.6621171914774
  • Molar Volume: 9.474780000573386
  • Full Formula: Na6 Ga6 Ge6 O32
  • Reduced Formula: Na3Ga3Ge3O16
  • Formula Anonymous: A3B3C3D16
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -294.25617742
  • Final energy per atom: -5.885123548399999
  • 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.