Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60670
- 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: 11
- Number of elements: 3
- Element list: ['Co', 'Re', 'O']
- Chemical System: Co-O-Re
- Density: 5.401491050929441
- Atomic Density: 0.06397046549135696
- Unit Cell Volume: 171.95435292691764
- Molar Volume: 9.41393925109651
- Full Formula: Co1 Re2 O8
- Reduced Formula: Co(ReO4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
