Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89935
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Sm', 'Mn', 'Ga']
- Chemical System: Ga-Mn-Sm
- Density: 7.530117380700573
- Atomic Density: 0.05272983551151765
- Unit Cell Volume: 170.68135928537367
- Molar Volume: 11.420746341385037
- Full Formula: Sm2 Mn1 Ga6
- Reduced Formula: Sm2MnGa6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
