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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96788
  • 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: 60
  • Number of elements: 4
  • Element list: ['Co', 'H', 'C', 'O']
  • Chemical System: C-Co-H-O
  • Density: 2.240383467788063
  • Atomic Density: 0.1093946282689531
  • Unit Cell Volume: 548.4730004519645
  • Molar Volume: 5.50496935296879
  • Full Formula: Co4 H24 C8 O24
  • Reduced Formula: CoH6(CO3)2
  • Formula Anonymous: AB2C6D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m