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  1. Third-Parties
  2. MatprojStructure
  3. mp-650954

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-650954
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 4
  • Element list: ['La', 'Fe', 'Ge', 'O']
  • Chemical System: Fe-Ge-La-O
  • Density: 4.747175632563851
  • Atomic Density: 0.0783200180191132
  • Unit Cell Volume: 1225.7402695767023
  • Molar Volume: 7.689146290199215
  • Full Formula: La4 Fe20 Ge12 O60
  • Reduced Formula: LaFe5(GeO5)3
  • Formula Anonymous: AB3C5D15
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -741.21911924
  • Final energy per atom: -7.721032492083334
  • 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.