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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43125
  • 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: 24
  • Number of elements: 4
  • Element list: ['Cr', 'Sb', 'P', 'O']
  • Chemical System: Cr-O-P-Sb
  • Density: 3.948111390437818
  • Atomic Density: 0.0867695708496725
  • Unit Cell Volume: 276.59466060492315
  • Molar Volume: 6.940383248446976
  • Full Formula: Cr3 Sb1 P4 O16
  • Reduced Formula: Cr3Sb(PO4)4
  • Formula Anonymous: AB3C4D16
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m