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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113062
  • 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: 18
  • Number of elements: 4
  • Element list: ['Rb', 'Co', 'Ni', 'F']
  • Chemical System: Co-F-Ni-Rb
  • Density: 4.232527209846038
  • Atomic Density: 0.07234653362762075
  • Unit Cell Volume: 248.80252166121596
  • Molar Volume: 8.324021149371065
  • Full Formula: Rb2 Co2 Ni2 F12
  • Reduced Formula: RbCoNiF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm