Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17376
- 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: 3
- Number of elements: 3
- Element list: ['Cd', 'Sb', 'Au']
- Chemical System: Au-Cd-Sb
- Density: 9.65115394019464
- Atomic Density: 0.0404422706741889
- Unit Cell Volume: 74.1798111230847
- Molar Volume: 14.89070880444766
- Full Formula: Cd1 Sb1 Au1
- Reduced Formula: CdSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
