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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215782

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-1215782
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Zn', 'Ga', 'Te', 'O']
  • Chemical System: Ga-O-Te-Zn
  • Density: 4.817694787799761
  • Atomic Density: 0.060760013643088404
  • Unit Cell Volume: 625.4113144742947
  • Molar Volume: 9.911355180686389
  • Full Formula: Zn2 Ga4 Te8 O24
  • Reduced Formula: ZnGa2(TeO3)4
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -225.24752295
  • Final energy per atom: -5.927566393421053
  • 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.