Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110108
- 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: 10
- Number of elements: 3
- Element list: ['Sm', 'Mg', 'Sb']
- Chemical System: Mg-Sb-Sm
- Density: 4.624289562439829
- Atomic Density: 0.03669416960784686
- Unit Cell Volume: 272.5228587230804
- Molar Volume: 16.41171015547984
- Full Formula: Sm1 Mg5 Sb4
- Reduced Formula: SmMg5Sb4
- Formula Anonymous: AB4C5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
