Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37279
- 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: 8
- Number of elements: 2
- Element list: ['Sm', 'Bi']
- Chemical System: Bi-Sm
- Density: 10.418015426108811
- Atomic Density: 0.032285428278026496
- Unit Cell Volume: 247.7898057014412
- Molar Volume: 18.652813610339116
- Full Formula: Sm2 Bi6
- Reduced Formula: SmBi3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
