Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90422
- 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: 8
- Number of elements: 3
- Element list: ['Sm', 'Bi', 'Au']
- Chemical System: Au-Bi-Sm
- Density: 11.743988044289178
- Atomic Density: 0.03696595656783001
- Unit Cell Volume: 216.41533840252572
- Molar Volume: 16.291045381038042
- Full Formula: Sm2 Bi4 Au2
- Reduced Formula: SmBi2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
