Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16111
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'As', 'Pd']
- Chemical System: As-Pd-Sm
- Density: 8.751888676085132
- Atomic Density: 0.04766793908270125
- Unit Cell Volume: 125.87076587452901
- Molar Volume: 12.633524494423636
- Full Formula: Sm2 As2 Pd2
- Reduced Formula: SmAsPd
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
