Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-51685
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 58
- Number of elements: 3
- Element list: ['Cu', 'In', 'Se']
- Chemical System: Cu-In-Se
- Density: 5.182285177041494
- Atomic Density: 0.035479358053817765
- Unit Cell Volume: 1634.753365943691
- Molar Volume: 16.973646340683963
- Full Formula: In18 Cu8 Se32
- Reduced Formula: In9(CuSe4)4
- Formula Anonymous: A4B9C16
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
