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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20143
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['P', 'Rh']
  • Chemical System: P-Rh
  • Density: 4.906429740476416
  • Atomic Density: 0.060353766999801814
  • Unit Cell Volume: 265.1035850016212
  • Molar Volume: 9.978069405377424
  • Full Formula: P12 Rh4
  • Reduced Formula: P3Rh
  • Formula Anonymous: AB3
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3