Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215627
- 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: 7.077947019313175
- Atomic Density: 0.029396133280590663
- Unit Cell Volume: 68.03615907268106
- Molar Volume: 20.486166335271818
- Full Formula: Pm2
- Reduced Formula: Pm
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
