Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21834
- 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: ['Zr', 'U', 'Sb']
- Chemical System: Sb-U-Zr
- Density: 10.55142295847069
- Atomic Density: 0.040440919974172346
- Unit Cell Volume: 445.09373207868975
- Molar Volume: 14.89120614428665
- Full Formula: Zr2 U6 Sb10
- Reduced Formula: ZrU3Sb5
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
