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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16857
  • 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: 6
  • Number of elements: 3
  • Element list: ['Cu', 'Ge', 'Te']
  • Chemical System: Cu-Ge-Te
  • Density: 5.838176811177579
  • Atomic Density: 0.03621259180696953
  • Unit Cell Volume: 165.68822336669177
  • Molar Volume: 16.62996338980898
  • Full Formula: Cu2 Ge1 Te3
  • Reduced Formula: Cu2GeTe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2