Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30449
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['U', 'P']
- Chemical System: P-U
- Density: 8.038009574130745
- Atomic Density: 0.0585055101189559
- Unit Cell Volume: 136.73925727224767
- Molar Volume: 10.293288183891613
- Full Formula: U2 P6
- Reduced Formula: UP3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
