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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47347
  • 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: 17
  • Number of elements: 6
  • Element list: ['Li', 'V', 'Cr', 'P', 'O', 'F']
  • Chemical System: Cr-F-Li-O-P-V
  • Density: 3.2805420107212258
  • Atomic Density: 0.09549329925304617
  • Unit Cell Volume: 178.02296216566955
  • Molar Volume: 6.306349039257745
  • Full Formula: Li3 V1 Cr1 P2 O8 F2
  • Reduced Formula: Li3VCrP2(O4F)2
  • Formula Anonymous: ABC2D2E3F8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1