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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-53095
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 5
  • Element list: ['Na', 'Li', 'Zn', 'P', 'O']
  • Chemical System: Li-Na-O-P-Zn
  • Density: 2.9942140651681886
  • Atomic Density: 0.08035370517745846
  • Unit Cell Volume: 298.67944417742535
  • Molar Volume: 7.4945402289792415
  • Full Formula: Na2 Li2 Zn2 P4 O14
  • Reduced Formula: NaLiZnP2O7
  • Formula Anonymous: ABCD2E7
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222