Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78845
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 19.007389665702483
- Atomic Density: 0.048088770429855106
- Unit Cell Volume: 62.384626872004624
- Molar Volume: 12.522966809443012
- Full Formula: U3
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
