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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1240587
  • Created at: Sept. 4, 2022, 3:40 p.m.
  • Last updated at: Sept. 4, 2022, 3:40 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Ca', 'Pm']
  • Chemical System: Ca-Pm
  • Density: 1.338982248154103
  • Atomic Density: 0.007328758271964669
  • Unit Cell Volume: 818.692577561511
  • Molar Volume: 82.17136568737727
  • Full Formula: Ca2 Pm4
  • Reduced Formula: CaPm2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m