Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11972
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Mg', 'Co']
- Chemical System: Co-Mg
- Density: 4.662474928769192
- Atomic Density: 0.06746441419284076
- Unit Cell Volume: 355.74310230276706
- Molar Volume: 8.92639598527643
- Full Formula: Mg12 Co12
- Reduced Formula: MgCo
- Formula Anonymous: AB
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
