Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46157
- 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: 14
- Number of elements: 3
- Element list: ['Mg', 'Co', 'O']
- Chemical System: Co-Mg-O
- Density: 3.8685443639641335
- Atomic Density: 0.09506685038333487
- Unit Cell Volume: 147.2647925491196
- Molar Volume: 6.334637926592839
- Full Formula: Mg4 Co2 O8
- Reduced Formula: Mg2CoO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
