Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18945
- 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: 2
- Number of elements: 2
- Element list: ['Sm', 'P']
- Chemical System: P-Sm
- Density: 6.158694685854219
- Atomic Density: 0.04090636613924668
- Unit Cell Volume: 48.892145373948175
- Molar Volume: 14.721769075014937
- Full Formula: Sm1 P1
- Reduced Formula: SmP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
