Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75708
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'As', 'Au']
- Chemical System: As-Au-Zn
- Density: 9.360403637622559
- Atomic Density: 0.05013650289100934
- Unit Cell Volume: 59.83664250619224
- Molar Volume: 12.01148945926963
- Full Formula: Zn1 As1 Au1
- Reduced Formula: ZnAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
