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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1622068
  • Created at: Sept. 4, 2022, 3:58 p.m.
  • Last updated at: Sept. 4, 2022, 3:58 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ga', 'Mg', 'Pt', 'Rh']
  • Chemical System: Ga-Mg-Pt-Rh
  • Density: 14.87317727069342
  • Atomic Density: 0.11455742193587133
  • Unit Cell Volume: 69.8339737819725
  • Molar Volume: 5.25687524931485
  • Full Formula: Mg2 Ga4 Pt1 Rh1
  • Reduced Formula: Mg2Ga4PtRh
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2