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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122995
  • 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: 2
  • Number of elements: 2
  • Element list: ['V', 'Te']
  • Chemical System: Te-V
  • Density: 8.070138442516617
  • Atomic Density: 0.054440575071137184
  • Unit Cell Volume: 36.73730480228417
  • Molar Volume: 11.061861033118964
  • Full Formula: V1 Te1
  • Reduced Formula: VTe
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m