Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215894
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Pm']
- Chemical System: Pm
- Density: 7.256648684624567
- Atomic Density: 0.03013831713088274
- Unit Cell Volume: 99.54105887770022
- Molar Volume: 19.981675598698615
- Full Formula: Pm3
- Reduced Formula: Pm
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
