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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28438
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Yb', 'Cl']
  • Chemical System: Cl-Yb
  • Density: 4.552351805087952
  • Atomic Density: 0.039248391538629315
  • Unit Cell Volume: 203.8300089858762
  • Molar Volume: 15.343662565312641
  • Full Formula: Yb2 Cl6
  • Reduced Formula: YbCl3
  • Formula Anonymous: AB3
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm