Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-318734
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Cu', 'H']
- Chemical System: Cu-H
- Density: 5.495500190260849
- Atomic Density: 0.19885693369033852
- Unit Cell Volume: 40.2299273731016
- Molar Volume: 3.028378567567436
- Full Formula: Cu2 H6
- Reduced Formula: CuH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
