Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30278
- 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: 18
- Number of elements: 3
- Element list: ['Fe', 'Co', 'O']
- Chemical System: Co-Fe-O
- Density: 4.923118169647161
- Atomic Density: 0.0989327729294617
- Unit Cell Volume: 181.9417314102159
- Molar Volume: 6.087103981502409
- Full Formula: Fe2 Co4 O12
- Reduced Formula: Fe(CoO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
