Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92527
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sm', 'Mg', 'Sb']
- Chemical System: Mg-Sb-Sm
- Density: 5.287718244627687
- Atomic Density: 0.03598203753686234
- Unit Cell Volume: 138.958223110008
- Molar Volume: 16.736519586559062
- Full Formula: Sm1 Mg2 Sb2
- Reduced Formula: Sm(MgSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
