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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99325
  • 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: 28
  • Number of elements: 3
  • Element list: ['Rb', 'Co', 'Cl']
  • Chemical System: Cl-Co-Rb
  • Density: 3.03022180278904
  • Atomic Density: 0.03436791929404363
  • Unit Cell Volume: 814.7132725853651
  • Molar Volume: 17.52256430910471
  • Full Formula: Rb8 Co4 Cl16
  • Reduced Formula: Rb2CoCl4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm