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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120104
  • 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: 3
  • Number of elements: 3
  • Element list: ['Zn', 'Cl', 'O']
  • Chemical System: Cl-O-Zn
  • Density: 3.545719638725953
  • Atomic Density: 0.05481576320483012
  • Unit Cell Volume: 54.72878282821488
  • Molar Volume: 10.9861477938327
  • Full Formula: Zn1 Cl1 O1
  • Reduced Formula: ZnClO
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2