Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10156
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['C', 'La', 'Pb']
- Chemical System: C-La-Pb
- Density: 7.359885173554273
- Atomic Density: 0.03484854145304302
- Unit Cell Volume: 143.47802781752847
- Molar Volume: 17.280897589687044
- Full Formula: La3 Pb1 C1
- Reduced Formula: La3PbC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
