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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234469

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-1234469
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 4
  • Element list: ['Ho', 'Mg', 'Ge', 'O']
  • Chemical System: Ge-Ho-Mg-O
  • Density: 6.519073221202511
  • Atomic Density: 0.07445242556838176
  • Unit Cell Volume: 604.4128133699176
  • Molar Volume: 8.088575642802786
  • Full Formula: Ho8 Mg1 Ge8 O28
  • Reduced Formula: Ho8Mg(Ge2O7)4
  • Formula Anonymous: AB8C8D28
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -346.47558654
  • Final energy per atom: -7.699457478666667
  • 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.