Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215271
- 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: ['Pr']
- Chemical System: Pr
- Density: 6.4620872113169066
- Atomic Density: 0.027617804145761194
- Unit Cell Volume: 72.4170534863816
- Molar Volume: 21.80528447597194
- Full Formula: Pr2
- Reduced Formula: Pr
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
