Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99613
- 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: 6
- Number of elements: 3
- Element list: ['Sr', 'Zn', 'Cd']
- Chemical System: Cd-Sr-Zn
- Density: 5.308627194084495
- Atomic Density: 0.03964135614703116
- Unit Cell Volume: 151.35708217816244
- Molar Volume: 15.191560898329696
- Full Formula: Sr2 Zn3 Cd1
- Reduced Formula: Sr2Zn3Cd
- Formula Anonymous: AB2C3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
