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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119217
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Al', 'Co', 'Ge', 'O']
  • Chemical System: Al-Co-Ge-O
  • Density: 5.139857707603453
  • Atomic Density: 0.10045048678768774
  • Unit Cell Volume: 139.37214689253238
  • Molar Volume: 5.995133475787333
  • Full Formula: Al2 Co3 Ge1 O8
  • Reduced Formula: Al2Co3GeO8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2