Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522016
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pm']
- Chemical System: Pm
- Density: 7.041674788806364
- Atomic Density: 0.029245487433786063
- Unit Cell Volume: 34.19330938710027
- Molar Volume: 20.591692217934717
- Full Formula: Pm1
- Reduced Formula: Pm
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
