Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93862
- 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: 6
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 18.69794456559032
- Atomic Density: 0.04730587311246129
- Unit Cell Volume: 126.83414564056494
- Molar Volume: 12.730217970363707
- Full Formula: U6
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
