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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-21934
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Ge', 'Mo']
  • Chemical System: Ge-Mo
  • Density: 8.263085636596216
  • Atomic Density: 0.06188723758317692
  • Unit Cell Volume: 193.90104436107538
  • Molar Volume: 9.730828188778336
  • Full Formula: Ge8 Mo4
  • Reduced Formula: Ge2Mo
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm