Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31661
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Cu', 'Au', 'Se']
- Chemical System: Au-Cu-Se
- Density: 7.130446393821021
- Atomic Density: 0.044702379261952
- Unit Cell Volume: 268.4420873815476
- Molar Volume: 13.471633634332495
- Full Formula: Cu2 Au2 Se8
- Reduced Formula: CuAuSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
