Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106391
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Co', 'Re', 'O']
- Chemical System: Co-O-Re
- Density: 8.582259716239431
- Atomic Density: 0.10031172552278621
- Unit Cell Volume: 59.813545911310996
- Molar Volume: 6.003426547210623
- Full Formula: Co1 Re1 O4
- Reduced Formula: CoReO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
