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  1. Third-Parties
  2. MatprojStructure
  3. mp-731223

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-731223
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Ge', 'P', 'O']
  • Chemical System: Ge-O-P
  • Density: 1.982667825520963
  • Atomic Density: 0.04564922144836736
  • Unit Cell Volume: 438.1235728767352
  • Molar Volume: 13.192209130689088
  • Full Formula: Ge2 P6 O12
  • Reduced Formula: Ge(PO2)3
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -137.4199853
  • Final energy per atom: -6.870999265
  • 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.