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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56220
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Al', 'V', 'C']
  • Chemical System: Al-C-V
  • Density: 5.23137045328577
  • Atomic Density: 0.09447212512500658
  • Unit Cell Volume: 169.36212643495233
  • Molar Volume: 6.374516030026249
  • Full Formula: Al2 V8 C6
  • Reduced Formula: AlV4C3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm