Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-751916
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Cs', 'Mg']
- Chemical System: Cs-Mg
- Density: 2.0852933816706165
- Atomic Density: 0.015975948320083175
- Unit Cell Volume: 1502.2582396457733
- Molar Volume: 37.69504407090275
- Full Formula: Cs12 Mg12
- Reduced Formula: CsMg
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
