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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36720
  • 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: 8
  • Number of elements: 3
  • Element list: ['V', 'Cu', 'Te']
  • Chemical System: Cu-Te-V
  • Density: 6.028236004082767
  • Atomic Density: 0.03862114407494551
  • Unit Cell Volume: 207.14041988180762
  • Molar Volume: 15.592859570171852
  • Full Formula: V1 Cu3 Te4
  • Reduced Formula: VCu3Te4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m