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  1. Third-Parties
  2. MatprojStructure
  3. mp-567831

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-567831
  • 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: 24
  • Number of elements: 3
  • Element list: ['Yb', 'Ga', 'Ge']
  • Chemical System: Ga-Ge-Yb
  • Density: 6.595072160302779
  • Atomic Density: 0.044927605892948926
  • Unit Cell Volume: 534.192720110346
  • Molar Volume: 13.404098972799112
  • Full Formula: Yb4 Ga8 Ge12
  • Reduced Formula: YbGa2Ge3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -93.14833314
  • Final energy per atom: -3.8811805475
  • 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.