Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238075
- 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: 0.3166946868740537
- Atomic Density: 0.0031520952563467513
- Unit Cell Volume: 1903.4957740947027
- Molar Volume: 191.0519914610577
- Full Formula: Cs2 Mg4
- Reduced Formula: CsMg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
