Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75716
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'As', 'Au']
- Chemical System: As-Au-Cu
- Density: 10.664812591486593
- Atomic Density: 0.0643891678006156
- Unit Cell Volume: 62.12225031990175
- Molar Volume: 9.352723393860085
- Full Formula: Cu2 As1 Au1
- Reduced Formula: Cu2AsAu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
