Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99937
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sm', 'Pu']
- Chemical System: Pu-Sm
- Density: 10.16775278491291
- Atomic Density: 0.03523717471645733
- Unit Cell Volume: 113.516478894428
- Molar Volume: 17.090305362045367
- Full Formula: Sm3 Pu1
- Reduced Formula: Sm3Pu
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
