Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16741
- 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: 6
- Number of elements: 2
- Element list: ['In', 'Cu']
- Chemical System: Cu-In
- Density: 8.588898551505004
- Atomic Density: 0.06414396602256765
- Unit Cell Volume: 93.5395855923382
- Molar Volume: 9.388475851152144
- Full Formula: In2 Cu4
- Reduced Formula: InCu2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
