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  1. Third-Parties
  2. MatprojStructure
  3. mp-677335

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-677335
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ga', 'P', 'O']
  • Chemical System: Ga-O-P
  • Density: 2.8662295760215346
  • Atomic Density: 0.06288316522908699
  • Unit Cell Volume: 95.41504436269476
  • Molar Volume: 9.576713796229873
  • Full Formula: Ga1 P1 O4
  • Reduced Formula: GaPO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -43.78685982
  • Final energy per atom: -7.297809969999999
  • 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.