Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-343220
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Cu', 'H']
- Chemical System: Cu-H
- Density: 5.39719021861298
- Atomic Density: 0.1952995469491416
- Unit Cell Volume: 20.481358315908686
- Molar Volume: 3.0835405683599664
- Full Formula: Cu1 H3
- Reduced Formula: CuH3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
