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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44433
  • 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: 22
  • Number of elements: 4
  • Element list: ['Li', 'W', 'N', 'O']
  • Chemical System: Li-N-O-W
  • Density: 4.534521199582258
  • Atomic Density: 0.101292693821155
  • Unit Cell Volume: 217.19236768294238
  • Molar Volume: 5.945286409928882
  • Full Formula: Li10 W2 N2 O8
  • Reduced Formula: Li5WNO4
  • Formula Anonymous: ABC4D5
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2