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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99313
  • 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: 72
  • Number of elements: 4
  • Element list: ['Na', 'Er', 'P', 'O']
  • Chemical System: Er-Na-O-P
  • Density: 3.7509753389052602
  • Atomic Density: 0.0803340862656353
  • Unit Cell Volume: 896.2571599049805
  • Molar Volume: 7.4963705195911405
  • Full Formula: Na4 Er4 P16 O48
  • Reduced Formula: NaEr(PO3)4
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m