Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676957
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 82
- Number of elements: 5
- Element list: ['Cu', 'H', 'K', 'O', 'P']
- Chemical System: Cu-H-K-O-P
- Density: 2.5971064355011086
- Atomic Density: 0.08373190003070174
- Unit Cell Volume: 979.316126469521
- Molar Volume: 7.192170197728558
- Full Formula: K8 Cu2 P12 H16 O44
- Reduced Formula: K4CuP6(H4O11)2
- Formula Anonymous: AB4C6D8E22
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
