Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237932
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'Mg']
- Chemical System: C-Mg
- Density: 0.6921319972617329
- Atomic Density: 0.025874778465500233
- Unit Cell Volume: 231.88604331434234
- Molar Volume: 23.274173218640446
- Full Formula: Mg2 C4
- Reduced Formula: MgC2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
