Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109098
- 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: 10
- Number of elements: 4
- Element list: ['U', 'Si', 'Os', 'C']
- Chemical System: C-Os-Si-U
- Density: 14.233764829417366
- Atomic Density: 0.06507718901897963
- Unit Cell Volume: 153.66367464156326
- Molar Volume: 9.253842783903366
- Full Formula: U2 Si2 Os4 C2
- Reduced Formula: USiOs2C
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
