Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59665
- 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', 'Mn', 'Sb']
- Chemical System: Mn-Sb-U
- Density: 10.645090288309008
- Atomic Density: 0.04187441681554436
- Unit Cell Volume: 429.85673279438134
- Molar Volume: 14.38143195289707
- Full Formula: U6 Mn2 Sb10
- Reduced Formula: U3MnSb5
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
