Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43066
- 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: 6
- Number of elements: 3
- Element list: ['Co', 'Sb', 'O']
- Chemical System: Co-O-Sb
- Density: 5.717570201956521
- Atomic Density: 0.08442985173985666
- Unit Cell Volume: 71.06491218872519
- Molar Volume: 7.132715071625713
- Full Formula: Co1 Sb1 O4
- Reduced Formula: CoSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
