Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215359
- 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: 2
- Number of elements: 1
- Element list: ['Pm']
- Chemical System: Pm
- Density: 7.01538044723676
- Atomic Density: 0.02913628176055958
- Unit Cell Volume: 68.64293860266365
- Molar Volume: 20.668871922263914
- Full Formula: Pm2
- Reduced Formula: Pm
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
