Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824794
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Cu', 'H', 'O']
- Chemical System: Cu-H-O
- Density: 4.458065588057873
- Atomic Density: 0.0999850477877434
- Unit Cell Volume: 120.01794533793293
- Molar Volume: 6.023041337925149
- Full Formula: Cu4 H4 O4
- Reduced Formula: CuHO
- Formula Anonymous: ABC
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
