Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79191
- 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: 4
- Number of elements: 2
- Element list: ['In', 'Cu']
- Chemical System: Cu-In
- Density: 7.647705444151368
- Atomic Density: 0.051642213329611
- Unit Cell Volume: 77.45601402615426
- Molar Volume: 11.661275479350882
- Full Formula: In2 Cu2
- Reduced Formula: InCu
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
