Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116487
- 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: 20
- Number of elements: 3
- Element list: ['U', 'Si', 'Os']
- Chemical System: Os-Si-U
- Density: 11.79431986606271
- Atomic Density: 0.0598286143839643
- Unit Cell Volume: 334.2882031605356
- Molar Volume: 10.065653069201112
- Full Formula: U4 Si10 Os6
- Reduced Formula: U2Si5Os3
- Formula Anonymous: A2B3C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
