Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107526
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Er', 'Fe']
- Chemical System: Er-Fe-Sm
- Density: 9.53429443817905
- Atomic Density: 0.06367870902590363
- Unit Cell Volume: 94.22301569523468
- Molar Volume: 9.457071055806543
- Full Formula: Sm1 Er1 Fe4
- Reduced Formula: SmErFe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
