Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-114156
- 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: 52
- Number of elements: 7
- Element list: ['C', 'Cl', 'H', 'N', 'O', 'P', 'Zn']
- Chemical System: C-Cl-H-N-O-P-Zn
- Density: 2.4975763777549966
- Atomic Density: 0.09271603679513016
- Unit Cell Volume: 560.8522732146297
- Molar Volume: 6.495252567047072
- Full Formula: Zn4 P4 H20 C4 N4 Cl4 O12
- Reduced Formula: ZnPH5CNClO3
- Formula Anonymous: ABCDEF3G5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
