Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238076
- 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: ['Cs', 'Mg']
- Chemical System: Cs-Mg
- Density: 0.6685213093537262
- Atomic Density: 0.004163090724754937
- Unit Cell Volume: 1441.236907070574
- Molar Volume: 144.65552538143393
- Full Formula: Cs4 Mg2
- Reduced Formula: Cs2Mg
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
