Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30279
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Co', 'Sb', 'O']
- Chemical System: Co-O-Sb
- Density: 5.426744349427212
- Atomic Density: 0.09193834743289735
- Unit Cell Volume: 130.52225034562852
- Molar Volume: 6.550194699111114
- Full Formula: Co3 Sb1 O8
- Reduced Formula: Co3SbO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
