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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12443
  • 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: 19
  • Number of elements: 2
  • Element list: ['Pr', 'O']
  • Chemical System: O-Pr
  • Density: 6.0954913848987005
  • Atomic Density: 0.05918889938805709
  • Unit Cell Volume: 321.00613791500484
  • Molar Volume: 10.174442880779642
  • Full Formula: Pr7 O12
  • Reduced Formula: Pr7O12
  • Formula Anonymous: A7B12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3