Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37373
- 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: 3
- Number of elements: 2
- Element list: ['Sm', 'Mg']
- Chemical System: Mg-Sm
- Density: 6.061422702428327
- Atomic Density: 0.033692245888006345
- Unit Cell Volume: 89.04125922540325
- Molar Volume: 17.8739665501009
- Full Formula: Sm2 Mg1
- Reduced Formula: Sm2Mg
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
