Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119194
- 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: 12
- Number of elements: 3
- Element list: ['Cu', 'Se', 'S']
- Chemical System: Cu-S-Se
- Density: 5.371017257819447
- Atomic Density: 0.05558487141991912
- Unit Cell Volume: 215.88608003327573
- Molar Volume: 10.834136350708432
- Full Formula: Cu4 Se4 S4
- Reduced Formula: CuSeS
- Formula Anonymous: ABC
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
