Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100255
- 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: 8
- Number of elements: 2
- Element list: ['U', 'Sb']
- Chemical System: Sb-U
- Density: 9.528910520664734
- Atomic Density: 0.03804647305123921
- Unit Cell Volume: 210.26916185439777
- Molar Volume: 15.828381127180075
- Full Formula: U2 Sb6
- Reduced Formula: USb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
