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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1510369
  • Created at: Sept. 4, 2022, 3:55 p.m.
  • Last updated at: Sept. 4, 2022, 3:55 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 11
  • Number of elements: 6
  • Element list: ['Ce', 'Ge', 'La', 'Ni', 'Rh', 'Si']
  • Chemical System: Ce-Ge-La-Ni-Rh-Si
  • Density: 7.254228460879589
  • Atomic Density: 0.050982198420344634
  • Unit Cell Volume: 215.7615862169335
  • Molar Volume: 11.812242207265905
  • Full Formula: La2 Ce1 Si2 Ni2 Ge2 Rh2
  • Reduced Formula: La2CeSi2Ni2(GeRh)2
  • Formula Anonymous: AB2C2D2E2F2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm