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  1. Third-Parties
  2. MatprojStructure
  3. mp-768931

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-768931
  • 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: 62
  • Number of elements: 3
  • Element list: ['Ga', 'Si', 'O']
  • Chemical System: Ga-O-Si
  • Density: 4.592124779707834
  • Atomic Density: 0.08107579991648128
  • Unit Cell Volume: 764.7164759875097
  • Molar Volume: 7.427790741754747
  • Full Formula: Ga20 Si4 O38
  • Reduced Formula: Ga10Si2O19
  • Formula Anonymous: A2B10C19
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -418.40331682
  • Final energy per atom: -6.748440593870968
  • 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.