Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54784
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['U', 'Nb', 'Sb']
- Chemical System: Nb-Sb-U
- Density: 10.501278497117866
- Atomic Density: 0.04020090164325884
- Unit Cell Volume: 447.7511514475786
- Molar Volume: 14.980113663718866
- Full Formula: U6 Nb2 Sb10
- Reduced Formula: U3NbSb5
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
