Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54221
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 4
- Element list: ['Li', 'Bi', 'P', 'O']
- Chemical System: Bi-Li-O-P
- Density: 4.860019650907429
- Atomic Density: 0.08257862973175636
- Unit Cell Volume: 266.41275196093136
- Molar Volume: 7.292614057125885
- Full Formula: Li2 Bi2 P4 O14
- Reduced Formula: LiBiP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
