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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Chuong Nguyën, Huu | - |
| dc.date.accessioned | 2020-06-26T13:48:24Z | - |
| dc.date.available | 2021-07-21T16:08:13Z | - |
| dc.date.created | 2020-06-26T15:48:23.507+02:00 | - |
| dc.date.issued | 2020-06-26T15:48:23.507+02:00 | - |
| dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/25006 | - |
| dc.description | c4_Fe_OH1 | - |
| dc.publisher | Institute of Chemical Research of Catalonia | - |
| dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-1-173 | - |
| dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2020 | - |
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
| dc.title | c4_Fe_OH1 | - |
| dc.type | dataset | - |
| dc.date.updated | 2020-06-26T13:48:24Z | - |
| cml.program.name | QuantumEspresso | en |
| cml.program.version | 6.2 | en |
| cml.program.other | 13949:13950 | en |
| cml.method | PBE | en |
| cml.basisset | Ultrasoft | en |
| cml.shelltype | Open | en |
| cml.charge | 0 | en |
| cml.energy.value | -194147.306619 | en |
| cml.energy.units | eV | en |
| cml.formula.generic | HFe12Ni12O49Zn12 | en |
| cml.calculationtype | Geometry optimization | en |
| cml.hassolvent | false | en |
| cml.hasvibrationalfrequencies | false | en |
| cml.numberofjobs | 1 | en |
| cml.hasmolecularorbitals | false | en |
| Appears in Collections: | spinel - DOI: 10.19061/iochem-bd-1-173 | |
Please use this identifier to cite or link to this item:
https://iochem-bd.iciq.es/browse/handle/100/25006
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