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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46758
  • 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', 'V', 'Co', 'P', 'C', 'O']
  • Chemical System: C-Co-Li-O-P-V
  • Density: 2.8876649773771113
  • Atomic Density: 0.09797539543097113
  • Unit Cell Volume: 265.37274879710367
  • Molar Volume: 6.146584796631843
  • Full Formula: Li6 V1 Co1 P2 C2 O14
  • Reduced Formula: Li6VCoP2(CO7)2
  • Formula Anonymous: ABC2D2E6F14
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m