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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35167
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'B', 'P', 'O']
  • Chemical System: B-Li-O-P
  • Density: 2.615383330789248
  • Atomic Density: 0.09951536782689684
  • Unit Cell Volume: 281.3635784244392
  • Molar Volume: 6.051468121461685
  • Full Formula: Li6 B2 P4 O16
  • Reduced Formula: Li3B(PO4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1