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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15434
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Cu', 'Ge', 'Se']
  • Chemical System: Cu-Ge-Se
  • Density: 5.42087182434044
  • Atomic Density: 0.04486168934345959
  • Unit Cell Volume: 133.74440614717383
  • Molar Volume: 13.423793994681503
  • Full Formula: Cu2 Ge1 Se3
  • Reduced Formula: Cu2GeSe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2