Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214733
- 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: 15.648985027872776
- Atomic Density: 0.040790370145775565
- Unit Cell Volume: 98.0623609372728
- Molar Volume: 14.763633520554558
- Full Formula: Pa4
- Reduced Formula: Pa
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
