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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35165
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Li', 'P', 'N', 'O']
  • Chemical System: Li-N-O-P
  • Density: 2.6240944303742504
  • Atomic Density: 0.10435249754316743
  • Unit Cell Volume: 114.99485189643849
  • Molar Volume: 5.770959873297547
  • Full Formula: Li4 P2 N2 O4
  • Reduced Formula: Li2PNO2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2