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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-67284
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Mg', 'Rh']
  • Chemical System: Mg-Rh
  • Density: 4.093529195484475
  • Atomic Density: 0.05608403804765931
  • Unit Cell Volume: 71.32154066012266
  • Molar Volume: 10.73770892688305
  • Full Formula: Mg3 Rh1
  • Reduced Formula: Mg3Rh
  • Formula Anonymous: AB3
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2