Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-653321
- 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: 54
- Number of elements: 5
- Element list: ['Co', 'H', 'O', 'P', 'Zn']
- Chemical System: Co-H-O-P-Zn
- Density: 2.479500068970781
- Atomic Density: 0.10768817293413373
- Unit Cell Volume: 501.44782410811723
- Molar Volume: 5.592202556620007
- Full Formula: Zn2 Co2 P4 H24 O22
- Reduced Formula: ZnCoP2H12O11
- Formula Anonymous: ABC2D11E12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
