Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-29607
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['Cs', 'Pb']
- Chemical System: Cs-Pb
- Density: 5.861518038877548
- Atomic Density: 0.0207576129770346
- Unit Cell Volume: 1541.6030752381562
- Molar Volume: 29.011720984790774
- Full Formula: Cs16 Pb16
- Reduced Formula: CsPb
- Formula Anonymous: AB
- Spacegroup Number: 142
- Spacegroup Symbol: I4_1/acd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
