Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59640
- 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: 16
- Number of elements: 3
- Element list: ['U', 'W', 'C']
- Chemical System: C-U-W
- Density: 13.387275748968593
- Atomic Density: 0.07232277281924683
- Unit Cell Volume: 221.23045586191927
- Molar Volume: 8.326755909996532
- Full Formula: U4 W4 C8
- Reduced Formula: UWC2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
