Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603434
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cs', 'Mg']
- Chemical System: Cs-Mg
- Density: 1.6240578437555693
- Atomic Density: 0.008519030407742966
- Unit Cell Volume: 704.3055034228527
- Molar Volume: 70.69044799425136
- Full Formula: Cs5 Mg1
- Reduced Formula: Cs5Mg
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
