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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100788
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['V', 'Cr', 'Ge', 'C']
  • Chemical System: C-Cr-Ge-V
  • Density: 6.69455340091213
  • Atomic Density: 0.08596600730335902
  • Unit Cell Volume: 93.06003908928093
  • Molar Volume: 7.0052581815844
  • Full Formula: V2 Cr2 Ge2 C2
  • Reduced Formula: VCrGeC
  • Formula Anonymous: ABCD
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1