Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37333
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sr', 'Ac', 'Zn']
- Chemical System: Ac-Sr-Zn
- Density: 6.285974359691944
- Atomic Density: 0.033993527647751334
- Unit Cell Volume: 117.66945877017855
- Molar Volume: 17.715551096675796
- Full Formula: Sr1 Ac1 Zn2
- Reduced Formula: SrAcZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
