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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1753748
  • 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: 14
  • Number of elements: 3
  • Element list: ['Li', 'N', 'Sm']
  • Chemical System: Li-N-Sm
  • Density: 3.7635531440167243
  • Atomic Density: 0.0769644555485282
  • Unit Cell Volume: 181.90215080742846
  • Molar Volume: 7.824573976493443
  • Full Formula: Li8 Sm2 N4
  • Reduced Formula: Li4SmN2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm