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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-60861
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 2
  • Element list: ['V', 'As']
  • Chemical System: As-V
  • Density: 6.798319462408909
  • Atomic Density: 0.06763264918625629
  • Unit Cell Volume: 295.71516480037906
  • Molar Volume: 8.9041917364724
  • Full Formula: V12 As8
  • Reduced Formula: V3As2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 83
  • Spacegroup Symbol: P4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m