Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43061
- 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: 3
- Element list: ['Li', 'Bi', 'S']
- Chemical System: Bi-Li-S
- Density: 4.031836798467511
- Atomic Density: 0.05213584517923062
- Unit Cell Volume: 537.0585228597075
- Molar Volume: 11.550864360781558
- Full Formula: Li12 Bi4 S12
- Reduced Formula: Li3BiS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
