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  1. Third-Parties
  2. MatprojStructure
  3. mp-561104

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-561104
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Ga', 'I', 'O']
  • Chemical System: Ga-I-O
  • Density: 4.938517154936646
  • Atomic Density: 0.06504132262863462
  • Unit Cell Volume: 399.7458684604521
  • Molar Volume: 9.258945723451104
  • Full Formula: Ga2 I6 O18
  • Reduced Formula: Ga(IO3)3
  • Formula Anonymous: AB3C9
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -132.18024143
  • Final energy per atom: -5.083855439615385
  • 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.