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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120577
  • 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', 'P', 'W', 'O']
  • Chemical System: Li-O-P-W
  • Density: 4.391702830664739
  • Atomic Density: 0.07976489633480682
  • Unit Cell Volume: 275.8105508926727
  • Molar Volume: 7.549863457130995
  • Full Formula: Li2 P4 W2 O14
  • Reduced Formula: LiP2WO7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2