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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-63804
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Pr', 'Al', 'B', 'O']
  • Chemical System: Al-B-O-Pr
  • Density: 4.025526984696188
  • Atomic Density: 0.10607250077604648
  • Unit Cell Volume: 377.1005652487915
  • Molar Volume: 5.677381711509467
  • Full Formula: Pr2 Al6 B8 O24
  • Reduced Formula: PrAl3(BO3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m