Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22397
- 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: 3
- Element list: ['U', 'Si', 'W']
- Chemical System: Si-U-W
- Density: 12.405631395334048
- Atomic Density: 0.05898451055502748
- Unit Cell Volume: 305.1648615988353
- Molar Volume: 10.209698619745026
- Full Formula: U4 Si8 W6
- Reduced Formula: U2Si4W3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
