Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88840
- 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: 16
- Number of elements: 3
- Element list: ['Cu', 'Sb', 'Se']
- Chemical System: Cu-Sb-Se
- Density: 5.814510323306967
- Atomic Density: 0.04080786377433921
- Unit Cell Volume: 392.0812931663704
- Molar Volume: 14.75730460506693
- Full Formula: Cu4 Sb4 Se8
- Reduced Formula: CuSbSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
