Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63353
- 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: ['Ce', 'Sb', 'Au']
- Chemical System: Au-Ce-Sb
- Density: 9.992739578701178
- Atomic Density: 0.03934531475985898
- Unit Cell Volume: 152.49592071179316
- Molar Volume: 15.305864997536961
- Full Formula: Ce2 Sb2 Au2
- Reduced Formula: CeSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
