Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16428
- 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: 4
- Number of elements: 2
- Element list: ['Sm', 'Al']
- Chemical System: Al-Sm
- Density: 7.123177044950569
- Atomic Density: 0.035892261873682864
- Unit Cell Volume: 111.44463433587347
- Molar Volume: 16.77838187293398
- Full Formula: Sm3 Al1
- Reduced Formula: Sm3Al
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
