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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111967
  • 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: 26
  • Number of elements: 4
  • Element list: ['Li', 'P', 'W', 'O']
  • Chemical System: Li-O-P-W
  • Density: 4.4880854075188035
  • Atomic Density: 0.0906356563389982
  • Unit Cell Volume: 286.8628203314821
  • Molar Volume: 6.644339549410674
  • Full Formula: Li4 P4 W2 O16
  • Reduced Formula: Li2P2WO8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2