Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12848
- 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: 8
- Number of elements: 3
- Element list: ['In', 'Cu', 'O']
- Chemical System: Cu-In-O
- Density: 6.189435038089901
- Atomic Density: 0.07087498176889512
- Unit Cell Volume: 112.87480857611956
- Molar Volume: 8.49684981879309
- Full Formula: In2 Cu2 O4
- Reduced Formula: InCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
