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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1738489
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Li', 'N', 'Rh', 'Sr']
  • Chemical System: Li-N-Rh-Sr
  • Density: 4.270340037439758
  • Atomic Density: 0.08119897669218046
  • Unit Cell Volume: 197.0468182210579
  • Molar Volume: 7.416522972733397
  • Full Formula: Sr2 Li6 Rh2 N6
  • Reduced Formula: SrLi3RhN3
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3