Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241615
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'Yb']
- Chemical System: Mg-Yb
- Density: 0.6551565615829872
- Atomic Density: 0.00534010155883666
- Unit Cell Volume: 1123.574136913437
- Molar Volume: 112.77202677980382
- Full Formula: Yb2 Mg4
- Reduced Formula: YbMg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
