Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16397
- 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: 6
- Number of elements: 3
- Element list: ['Ce', 'Sn', 'Au']
- Chemical System: Au-Ce-Sn
- Density: 10.07670633559426
- Atomic Density: 0.03994142166747565
- Unit Cell Volume: 150.21999091448984
- Molar Volume: 15.077432170882982
- Full Formula: Ce2 Sn2 Au2
- Reduced Formula: CeSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
