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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103107
  • 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: 3
  • Number of elements: 3
  • Element list: ['Co', 'Te', 'Se']
  • Chemical System: Co-Se-Te
  • Density: 7.139227714458502
  • Atomic Density: 0.0485813968554107
  • Unit Cell Volume: 61.75203255123938
  • Molar Volume: 12.395981074655515
  • Full Formula: Co1 Te1 Se1
  • Reduced Formula: CoTeSe
  • Formula Anonymous: ABC
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1