Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14075
- 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: 12
- Number of elements: 3
- Element list: ['U', 'Al', 'Os']
- Chemical System: Al-Os-U
- Density: 11.195576240836916
- Atomic Density: 0.05413683839573839
- Unit Cell Volume: 221.6605246187526
- Molar Volume: 11.12392400157978
- Full Formula: U4 Al6 Os2
- Reduced Formula: U2Al3Os
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
