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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58350
  • 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: 2
  • Element list: ['V', 'As']
  • Chemical System: As-V
  • Density: 7.154540183727529
  • Atomic Density: 0.07188844581740872
  • Unit Cell Volume: 222.5670595333053
  • Molar Volume: 8.377063506555402
  • Full Formula: V10 As6
  • Reduced Formula: V5As3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm