Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86270
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Ce', 'Sb', 'Au']
- Chemical System: Au-Ce-Sb
- Density: 8.876095312078457
- Atomic Density: 0.036252869759759644
- Unit Cell Volume: 441.3443709705943
- Molar Volume: 16.611487035116106
- Full Formula: Ce6 Sb6 Au4
- Reduced Formula: Ce3Sb3Au2
- Formula Anonymous: A2B3C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
