Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-683910
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 116
- Number of elements: 3
- Element list: ['S', 'Sb', 'Sr']
- Chemical System: S-Sb-Sr
- Density: 3.9987307011999245
- Atomic Density: 0.03876720719980224
- Unit Cell Volume: 2992.2196716969524
- Molar Volume: 15.534110386034511
- Full Formula: Sr24 Sb24 S68
- Reduced Formula: Sr6Sb6S17
- Formula Anonymous: A6B6C17
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
