Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123362
- 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: 4
- Number of elements: 2
- Element list: ['U', 'Ag']
- Chemical System: Ag-U
- Density: 10.543341178959942
- Atomic Density: 0.04522058143029472
- Unit Cell Volume: 88.4552978640003
- Molar Volume: 13.317256367618429
- Full Formula: U1 Ag3
- Reduced Formula: UAg3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
