Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92253
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Li', 'Cu', 'S']
- Chemical System: Cu-Li-S
- Density: 3.3852670456774696
- Atomic Density: 0.06057646409087777
- Unit Cell Volume: 132.06449270459686
- Molar Volume: 9.941387055813442
- Full Formula: Li2 Cu2 S4
- Reduced Formula: LiCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
