Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17719
- 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: 7
- Number of elements: 3
- Element list: ['In', 'Cu', 'O']
- Chemical System: Cu-In-O
- Density: 7.158135410420042
- Atomic Density: 0.08448161464123588
- Unit Cell Volume: 82.85826483935674
- Molar Volume: 7.128344771313786
- Full Formula: In2 Cu1 O4
- Reduced Formula: In2CuO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
