Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18098
- 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: 9
- Number of elements: 3
- Element list: ['Sm', 'Mg', 'In']
- Chemical System: In-Mg-Sm
- Density: 6.108112124097336
- Atomic Density: 0.0381202809856418
- Unit Cell Volume: 236.09479697670375
- Molar Volume: 15.797734445525915
- Full Formula: Sm3 Mg3 In3
- Reduced Formula: SmMgIn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
