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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102619
  • 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: 9
  • Number of elements: 3
  • Element list: ['Ge', 'Bi', 'Te']
  • Chemical System: Bi-Ge-Te
  • Density: 6.930298004148027
  • Atomic Density: 0.03126909033870175
  • Unit Cell Volume: 287.824170850941
  • Molar Volume: 19.25908523327395
  • Full Formula: Ge2 Bi2 Te5
  • Reduced Formula: Ge2Bi2Te5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1