Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105995
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sr', 'Zn', 'Bi']
- Chemical System: Bi-Sr-Zn
- Density: 6.285282652108219
- Atomic Density: 0.028735418802196877
- Unit Cell Volume: 174.00129207853203
- Molar Volume: 20.957205466375857
- Full Formula: Sr2 Zn1 Bi2
- Reduced Formula: Sr2ZnBi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
