Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215983
- 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: 4
- Number of elements: 1
- Element list: ['Pm']
- Chemical System: Pm
- Density: 6.3863660106352285
- Atomic Density: 0.02652385867187298
- Unit Cell Volume: 150.80762001803942
- Molar Volume: 22.704617885730677
- Full Formula: Pm4
- Reduced Formula: Pm
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
