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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98077
  • 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: 29
  • Number of elements: 4
  • Element list: ['Li', 'U', 'P', 'O']
  • Chemical System: Li-O-P-U
  • Density: 4.745291659499661
  • Atomic Density: 0.07071949124853041
  • Unit Cell Volume: 410.07082330506205
  • Molar Volume: 8.515531791421282
  • Full Formula: Li2 U3 P4 O20
  • Reduced Formula: Li2U3(PO5)4
  • Formula Anonymous: A2B3C4D20
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1