Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26974
- 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: 8
- Number of elements: 3
- Element list: ['Ce', 'Ag', 'Sb']
- Chemical System: Ag-Ce-Sb
- Density: 8.035070511291215
- Atomic Density: 0.03937978609520963
- Unit Cell Volume: 203.149909973055
- Molar Volume: 15.292466915488314
- Full Formula: Ce2 Ag2 Sb4
- Reduced Formula: CeAgSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
