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  1. Third-Parties
  2. MatprojStructure
  3. mp-21945

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-21945
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 2
  • Element list: ['Ge', 'Ru']
  • Chemical System: Ge-Ru
  • Density: 8.924356330066345
  • Atomic Density: 0.06397149220424374
  • Unit Cell Volume: 625.2785205055211
  • Molar Volume: 9.413788161721987
  • Full Formula: Ge24 Ru16
  • Reduced Formula: Ge3Ru2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -273.45332282
  • Final energy per atom: -6.836333070499999
  • 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.