Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110751
- 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: ['Ba', 'Sm']
- Chemical System: Ba-Sm
- Density: 4.695214380357127
- Atomic Density: 0.020112523829248174
- Unit Cell Volume: 397.7621141890798
- Molar Volume: 29.9422430080229
- Full Formula: Ba6 Sm2
- Reduced Formula: Ba3Sm
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
