Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89420
- 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: 42
- Number of elements: 4
- Element list: ['K', 'U', 'Si', 'O']
- Chemical System: K-O-Si-U
- Density: 5.382741445801857
- Atomic Density: 0.062136038752758624
- Unit Cell Volume: 675.9362335136844
- Molar Volume: 9.691864626199134
- Full Formula: K6 U6 Si4 O26
- Reduced Formula: K3U3Si2O13
- Formula Anonymous: A2B3C3D13
- Spacegroup Number: 190
- Spacegroup Symbol: P-62c
- Crystal System: hexagonal
- Pointgroup: -62m
