Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215089
- 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: ['Pa']
- Chemical System: Pa
- Density: 15.530322107607926
- Atomic Density: 0.04048106545722479
- Unit Cell Volume: 98.81162846928247
- Molar Volume: 14.87643838417106
- Full Formula: Pa4
- Reduced Formula: Pa
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
