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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46751
  • 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: 6
  • Element list: ['Li', 'Cr', 'Fe', 'P', 'C', 'O']
  • Chemical System: C-Cr-Fe-Li-O-P
  • Density: 2.8428637635174225
  • Atomic Density: 0.09688226606964935
  • Unit Cell Volume: 268.3669680198068
  • Molar Volume: 6.215937141344981
  • Full Formula: Li6 Cr1 Fe1 P2 C2 O14
  • Reduced Formula: Li6CrFeP2(CO7)2
  • Formula Anonymous: ABC2D2E6F14
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m