Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102207
- 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: 9
- Number of elements: 3
- Element list: ['In', 'Cu', 'Se']
- Chemical System: Cu-In-Se
- Density: 5.392892965888449
- Atomic Density: 0.03640892438948138
- Unit Cell Volume: 247.19214178708668
- Molar Volume: 16.540287473419045
- Full Formula: In3 Cu1 Se5
- Reduced Formula: In3CuSe5
- Formula Anonymous: AB3C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
