Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107771
- 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: 10
- Number of elements: 4
- Element list: ['Ce', 'Al', 'Cu', 'Au']
- Chemical System: Al-Au-Ce-Cu
- Density: 5.921865747702929
- Atomic Density: 0.050755185811386674
- Unit Cell Volume: 197.02420235759533
- Molar Volume: 11.865074797241629
- Full Formula: Ce2 Al6 Cu1 Au1
- Reduced Formula: Ce2Al6CuAu
- Formula Anonymous: ABC2D6
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
