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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23537
  • 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: ['Er', 'Ge', 'Ir']
  • Chemical System: Er-Ge-Ir
  • Density: 12.932157082473497
  • Atomic Density: 0.05406830826074462
  • Unit Cell Volume: 221.94147340674974
  • Molar Volume: 11.138023277810365
  • Full Formula: Er4 Ge4 Ir4
  • Reduced Formula: ErGeIr
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm