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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196102

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-1196102
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 5
  • Element list: ['Fe', 'Ge', 'H', 'Pb', 'O']
  • Chemical System: Fe-Ge-H-O-Pb
  • Density: 5.100872755293272
  • Atomic Density: 0.09048893988728964
  • Unit Cell Volume: 419.940824230361
  • Molar Volume: 6.655112511541191
  • Full Formula: Fe2 Ge6 H8 Pb2 O20
  • Reduced Formula: FeGe3H4PbO10
  • Formula Anonymous: ABC3D4E10
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -244.68073079
  • Final energy per atom: -6.438966599736842
  • 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.