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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-121108
  • 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: ['Hf', 'Zn', 'O']
  • Chemical System: Hf-O-Zn
  • Density: 10.464984552704514
  • Atomic Density: 0.0913694999371378
  • Unit Cell Volume: 43.77828490636371
  • Molar Volume: 6.590974848437643
  • Full Formula: Hf1 Zn1 O2
  • Reduced Formula: HfZnO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m