Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75740
- 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: 4
- Number of elements: 3
- Element list: ['Fe', 'As', 'Au']
- Chemical System: As-Au-Fe
- Density: 10.595604748890837
- Atomic Density: 0.06653999462330802
- Unit Cell Volume: 60.114221869787414
- Molar Volume: 9.050407644443256
- Full Formula: Fe2 As1 Au1
- Reduced Formula: Fe2AsAu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
