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  1. Third-Parties
  2. MatprojStructure
  3. mp-1094119

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-1094119
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 3
  • Element list: ['Na', 'Ge', 'O']
  • Chemical System: Ge-Na-O
  • Density: 4.752182460594516
  • Atomic Density: 0.09286607472656966
  • Unit Cell Volume: 226.13209465169467
  • Molar Volume: 6.484758592124517
  • Full Formula: Na4 Ge5 O12
  • Reduced Formula: Na4Ge5O12
  • Formula Anonymous: A4B5C12
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -129.12517882999998
  • Final energy per atom: -6.148818039523809
  • 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.