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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59607
  • 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: 3
  • Element list: ['Y', 'Mn', 'Ge']
  • Chemical System: Ge-Mn-Y
  • Density: 6.267530249179463
  • Atomic Density: 0.05230497546872034
  • Unit Cell Volume: 229.42368087288935
  • Molar Volume: 11.51351416578216
  • Full Formula: Y4 Mn4 Ge4
  • Reduced Formula: YMnGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm