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  1. Third-Parties
  2. MatprojStructure
  3. mp-683922

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-683922
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 94
  • Number of elements: 4
  • Element list: ['Ce', 'Ge', 'B', 'O']
  • Chemical System: B-Ce-Ge-O
  • Density: 6.328573250954159
  • Atomic Density: 0.08973894923991275
  • Unit Cell Volume: 1047.4827351576798
  • Molar Volume: 6.710732419988669
  • Full Formula: Ce12 Ge18 B4 O60
  • Reduced Formula: Ce6Ge9(BO15)2
  • Formula Anonymous: A2B6C9D30
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -736.15986723
  • Final energy per atom: -7.83148794925532
  • 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.