Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13925
- 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', 'Pb', 'Tb']
- Chemical System: C-Pb-Tb
- Density: 6.270387576129334
- Atomic Density: 0.02712778412538422
- Unit Cell Volume: 184.31287925656122
- Molar Volume: 22.199162055277917
- Full Formula: Tb3 Pb1 C1
- Reduced Formula: Tb3PbC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
