Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112384
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Al', 'In', 'Cu', 'Se']
- Chemical System: Al-Cu-In-Se
- Density: 5.338980992156057
- Atomic Density: 0.04091574880765878
- Unit Cell Volume: 391.0474686706712
- Molar Volume: 14.718393126102953
- Full Formula: Al1 In3 Cu4 Se8
- Reduced Formula: AlIn3(CuSe2)4
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
