Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-118620
- Created at: Sept. 4, 2022, 3:32 p.m.
- Last updated at: Sept. 4, 2022, 3:32 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 3
- Element list: ['S', 'Sb', 'Sr']
- Chemical System: S-Sb-Sr
- Density: 4.188883692294171
- Atomic Density: 0.03886592061471332
- Unit Cell Volume: 1646.6868399811367
- Molar Volume: 15.494656153134377
- Full Formula: Sr12 Sb16 S36
- Reduced Formula: Sr3Sb4S9
- Formula Anonymous: A3B4C9
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
