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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12690
  • 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: 18
  • Number of elements: 5
  • Element list: ['Li', 'Cr', 'P', 'O', 'F']
  • Chemical System: Cr-F-Li-O-P
  • Density: 3.0852426656664576
  • Atomic Density: 0.09297741197786327
  • Unit Cell Volume: 193.59540792860065
  • Molar Volume: 6.47699331686474
  • Full Formula: Li4 Cr2 P2 O8 F2
  • Reduced Formula: Li2CrPO4F
  • Formula Anonymous: ABCD2E4
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1