Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37299
- 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: 4
- Number of elements: 3
- Element list: ['Sm', 'Y', 'In']
- Chemical System: In-Sm-Y
- Density: 7.2158593460105385
- Atomic Density: 0.03706952378290178
- Unit Cell Volume: 107.90535166909778
- Molar Volume: 16.245530412715198
- Full Formula: Sm1 Y1 In2
- Reduced Formula: SmYIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
