Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98022
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'S']
- Chemical System: Ba-Cu-S
- Density: 5.5772280334899484
- Atomic Density: 0.05509360521281487
- Unit Cell Volume: 290.41483014581104
- Molar Volume: 10.930743662059784
- Full Formula: Ba2 Cu8 S6
- Reduced Formula: BaCu4S3
- Formula Anonymous: AB3C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
