Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15972
- 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: 8
- Number of elements: 3
- Element list: ['Sm', 'Ga', 'Sb']
- Chemical System: Ga-Sb-Sm
- Density: 7.262410643601341
- Atomic Density: 0.0377350959055946
- Unit Cell Volume: 212.00423128681967
- Molar Volume: 15.9589915315603
- Full Formula: Sm2 Ga2 Sb4
- Reduced Formula: SmGaSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
