Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31195
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Bi', 'O']
- Chemical System: Bi-Li-O
- Density: 4.284806384175757
- Atomic Density: 0.10217445919881603
- Unit Cell Volume: 137.0205441729632
- Molar Volume: 5.893978600152731
- Full Formula: Li7 Bi1 O6
- Reduced Formula: Li7BiO6
- Formula Anonymous: AB6C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
