Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38948
- 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: 8
- Number of elements: 2
- Element list: ['U', 'Zn']
- Chemical System: U-Zn
- Density: 9.579557095749355
- Atomic Density: 0.05313865851036606
- Unit Cell Volume: 150.549528803769
- Molar Volume: 11.332880672599643
- Full Formula: U2 Zn6
- Reduced Formula: UZn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
