Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50050
- 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: 10
- Number of elements: 3
- Element list: ['Li', 'Bi', 'S']
- Chemical System: Bi-Li-S
- Density: 3.2508827871134556
- Atomic Density: 0.0526348053908553
- Unit Cell Volume: 189.98835325298623
- Molar Volume: 11.44136606050087
- Full Formula: Li5 Bi1 S4
- Reduced Formula: Li5BiS4
- Formula Anonymous: AB4C5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
