Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215980
- 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: 15.614405216951164
- Atomic Density: 0.04070023501659299
- Unit Cell Volume: 98.27953077836648
- Molar Volume: 14.796329204351883
- Full Formula: Pa4
- Reduced Formula: Pa
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
