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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85748
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Yb', 'Mo', 'Cl', 'O']
  • Chemical System: Cl-Mo-O-Yb
  • Density: 4.7381641473584715
  • Atomic Density: 0.05421298886267092
  • Unit Cell Volume: 258.2406964401826
  • Molar Volume: 11.108298742308648
  • Full Formula: Yb2 Mo2 Cl2 O8
  • Reduced Formula: YbMoClO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m