Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40766
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Fe', 'Se']
- Chemical System: Fe-Se-Zr
- Density: 7.505857016083154
- Atomic Density: 0.05999406380275135
- Unit Cell Volume: 50.00494732051171
- Molar Volume: 10.037894382016878
- Full Formula: Zr1 Fe1 Se1
- Reduced Formula: ZrFeSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
