Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16273
- 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: 3
- Number of elements: 3
- Element list: ['U', 'Sb', 'Rh']
- Chemical System: Rh-Sb-U
- Density: 10.892303219354078
- Atomic Density: 0.042530219811961624
- Unit Cell Volume: 70.53807888282417
- Molar Volume: 14.159674665745024
- Full Formula: U1 Sb1 Rh1
- Reduced Formula: USbRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
