Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1071347
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Cs', 'N', 'O', 'Pb']
- Chemical System: Cs-N-O-Pb
- Density: 5.2900721995587
- Atomic Density: 0.034430224362110316
- Unit Cell Volume: 232.35398979286987
- Molar Volume: 17.49085540850332
- Full Formula: Cs2 Pb2 N2 O2
- Reduced Formula: CsPbNO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
