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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111108
  • 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: 8
  • Number of elements: 4
  • Element list: ['Al', 'V', 'Cr', 'C']
  • Chemical System: Al-C-Cr-V
  • Density: 5.106697136511358
  • Atomic Density: 0.08667169437727525
  • Unit Cell Volume: 92.30233766028172
  • Molar Volume: 6.94822087334082
  • Full Formula: Al2 V2 Cr2 C2
  • Reduced Formula: AlVCrC
  • Formula Anonymous: ABCD
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1