Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52139
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Co', 'Sb', 'O']
- Chemical System: Co-O-Sb
- Density: 6.240212213577274
- Atomic Density: 0.09663696653530834
- Unit Cell Volume: 144.87209710669887
- Molar Volume: 6.2317154355209246
- Full Formula: Co5 Sb1 O8
- Reduced Formula: Co5SbO8
- Formula Anonymous: AB5C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
