Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47523
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Co', 'Sb', 'O']
- Chemical System: Co-O-Sb
- Density: 5.599698238872868
- Atomic Density: 0.09486848265833946
- Unit Cell Volume: 252.98180520535888
- Molar Volume: 6.347883502773216
- Full Formula: Co6 Sb2 O16
- Reduced Formula: Co3SbO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
