Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-686415
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Pr']
- Chemical System: Pr
- Density: 6.481790667306582
- Atomic Density: 0.02770201319010286
- Unit Cell Volume: 72.1969189125411
- Molar Volume: 21.739000406481434
- Full Formula: Pr2
- Reduced Formula: Pr
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
