Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15807
- 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: ['Sr', 'Zn', 'Sb']
- Chemical System: Sb-Sr-Zn
- Density: 5.547025523904475
- Atomic Density: 0.03615585022427313
- Unit Cell Volume: 138.29020667430643
- Molar Volume: 16.656061806443297
- Full Formula: Sr1 Zn2 Sb2
- Reduced Formula: Sr(ZnSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
