Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38349
- 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: 5
- Number of elements: 3
- Element list: ['In', 'Cu', 'O']
- Chemical System: Cu-In-O
- Density: 6.959923871841454
- Atomic Density: 0.09258091953868157
- Unit Cell Volume: 54.006808583392086
- Molar Volume: 6.504732065751267
- Full Formula: In1 Cu1 O3
- Reduced Formula: InCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
