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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100325
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['V', 'Cu', 'Te', 'Se']
  • Chemical System: Cu-Se-Te-V
  • Density: 5.70554656253275
  • Atomic Density: 0.04198519109812097
  • Unit Cell Volume: 190.5433747176165
  • Molar Volume: 14.343487792936399
  • Full Formula: V1 Cu3 Te2 Se2
  • Reduced Formula: VCu3(TeSe)2
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 35
  • Spacegroup Symbol: Cmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2