Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215178
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pa']
- Chemical System: Pa
- Density: 15.444022421754928
- Atomic Density: 0.040256118208368843
- Unit Cell Volume: 24.840944544725378
- Molar Volume: 14.959566465969035
- Full Formula: Pa1
- Reduced Formula: Pa
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
