Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14033
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pa']
- Chemical System: Pa
- Density: 15.113610438431483
- Atomic Density: 0.03939487212267332
- Unit Cell Volume: 25.384014368318258
- Molar Volume: 15.286610757987505
- Full Formula: Pa1
- Reduced Formula: Pa
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
