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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8477
  • 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: 8
  • Number of elements: 2
  • Element list: ['Co', 'Ge']
  • Chemical System: Co-Ge
  • Density: 8.101745002241332
  • Atomic Density: 0.07416381250297152
  • Unit Cell Volume: 107.86931968578968
  • Molar Volume: 8.120052835415805
  • Full Formula: Co4 Ge4
  • Reduced Formula: CoGe
  • Formula Anonymous: AB
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m