Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105937
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['U', 'Sb', 'Pd']
- Chemical System: Pd-Sb-U
- Density: 11.771228842403788
- Atomic Density: 0.049517581661481146
- Unit Cell Volume: 80.7793891742401
- Molar Volume: 12.16162130285235
- Full Formula: U1 Sb1 Pd2
- Reduced Formula: USbPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
