Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23421
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Sm', 'Fe', 'B']
- Chemical System: B-Fe-Sm
- Density: 6.972260736790366
- Atomic Density: 0.10099363538089876
- Unit Cell Volume: 237.63873742621206
- Molar Volume: 5.9628913617055375
- Full Formula: Sm4 Fe4 B16
- Reduced Formula: SmFeB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
