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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120107
  • 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: 4
  • Number of elements: 3
  • Element list: ['Zn', 'Cl', 'O']
  • Chemical System: Cl-O-Zn
  • Density: 3.3596884344166176
  • Atomic Density: 0.0531335623389327
  • Unit Cell Volume: 75.28198419079214
  • Molar Volume: 11.333967637226124
  • Full Formula: Zn1 Cl2 O1
  • Reduced Formula: ZnCl2O
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm