Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49151
- 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: 20
- Number of elements: 3
- Element list: ['Y', 'Sb', 'Au']
- Chemical System: Au-Sb-Y
- Density: 9.109937705570143
- Atomic Density: 0.04079948768441722
- Unit Cell Volume: 490.2022337804676
- Molar Volume: 14.760334263462015
- Full Formula: Y6 Sb8 Au6
- Reduced Formula: Y3Sb4Au3
- Formula Anonymous: A3B3C4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
