Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116584
- 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: 18
- Number of elements: 2
- Element list: ['U', 'Sb']
- Chemical System: Sb-U
- Density: 11.988398207381813
- Atomic Density: 0.038741257999938564
- Unit Cell Volume: 464.6209475187549
- Molar Volume: 15.544515255569527
- Full Formula: U10 Sb8
- Reduced Formula: U5Sb4
- Formula Anonymous: A4B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
