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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55559
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Pr', 'Lu', 'O']
  • Chemical System: Lu-O-Pr
  • Density: 8.401117508937931
  • Atomic Density: 0.06951976795961631
  • Unit Cell Volume: 287.68795677824903
  • Molar Volume: 8.662486853377061
  • Full Formula: Pr4 Lu4 O12
  • Reduced Formula: PrLuO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm