Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100847
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Ce', 'Zn', 'Sb']
- Chemical System: Ce-Sb-Zn
- Density: 7.214104123439417
- Atomic Density: 0.03652184372234194
- Unit Cell Volume: 191.66611776824965
- Molar Volume: 16.489147716044805
- Full Formula: Ce2 Zn1 Sb4
- Reduced Formula: Ce2ZnSb4
- Formula Anonymous: AB2C4
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
