Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123511
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['U', 'Pa']
- Chemical System: Pa-U
- Density: 18.196945868387278
- Atomic Density: 0.04637898545645785
- Unit Cell Volume: 86.24595731520118
- Molar Volume: 12.98463237332733
- Full Formula: U3 Pa1
- Reduced Formula: U3Pa
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
