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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34779
  • 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: 10
  • Number of elements: 3
  • Element list: ['Cu', 'Cl', 'O']
  • Chemical System: Cl-Cu-O
  • Density: 3.9438924999108975
  • Atomic Density: 0.05549290735536843
  • Unit Cell Volume: 180.20320932117448
  • Molar Volume: 10.85209091935857
  • Full Formula: Cu4 Cl4 O2
  • Reduced Formula: Cu2Cl2O
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm