Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17465
- 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: 4
- Number of elements: 2
- Element list: ['Ho', 'Pb']
- Chemical System: Ho-Pb
- Density: 11.477936234549148
- Atomic Density: 0.03515274409899233
- Unit Cell Volume: 113.7891252169603
- Molar Volume: 17.131353225345013
- Full Formula: Ho1 Pb3
- Reduced Formula: HoPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
