Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90246
- 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: 9
- Number of elements: 3
- Element list: ['Sm', 'Cr', 'B']
- Chemical System: B-Cr-Sm
- Density: 6.286561520492343
- Atomic Density: 0.1067379696624405
- Unit Cell Volume: 84.31863589369891
- Molar Volume: 5.641985489367147
- Full Formula: Sm1 Cr2 B6
- Reduced Formula: Sm(CrB3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
