Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102672
- 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', 'In']
- Chemical System: In-Sr-Zn
- Density: 6.204125085057433
- Atomic Density: 0.037551147041983736
- Unit Cell Volume: 133.15172488365783
- Molar Volume: 16.037168593723646
- Full Formula: Sr1 Zn1 In3
- Reduced Formula: SrZnIn3
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
