Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59008
- 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: 28
- Number of elements: 3
- Element list: ['Cu', 'Sb', 'Se']
- Chemical System: Cu-Sb-Se
- Density: 6.140621571800275
- Atomic Density: 0.04712692157784794
- Unit Cell Volume: 594.1402294598727
- Molar Volume: 12.778557474950185
- Full Formula: Cu12 Sb4 Se12
- Reduced Formula: Cu3SbSe3
- Formula Anonymous: AB3C3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
