Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63679
- 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: ['Er', 'Sb', 'Au']
- Chemical System: Au-Er-Sb
- Density: 10.904170159118168
- Atomic Density: 0.04156849598470071
- Unit Cell Volume: 481.13359712030484
- Molar Volume: 14.487271231118035
- Full Formula: Er6 Sb8 Au6
- Reduced Formula: Er3Sb4Au3
- Formula Anonymous: A3B3C4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
