{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.82377
                0.909935
                0.441753
            ]
            [
                0.17623
                0.909935
                0.058247
            ]
            [
                0.17623
                0.090065
                0.558247
            ]
            [
                0.82377
                0.090065
                0.941753
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.32377
                0.409935
                0.441753
            ]
            [
                0.67623
                0.409935
                0.058247
            ]
            [
                0.67623
                0.590065
                0.558247
            ]
            [
                0.32377
                0.590065
                0.941753
            ]
            [
                0.9365
                0.447311
                0.584212
            ]
            [
                0.0635
                0.447311
                0.915788
            ]
            [
                0.0635
                0.552689
                0.415788
            ]
            [
                0.9365
                0.552689
                0.084212
            ]
            [
                0.4365
                0.947311
                0.584212
            ]
            [
                0.5635
                0.947311
                0.915788
            ]
            [
                0.5635
                0.052689
                0.415788
            ]
            [
                0.4365
                0.052689
                0.084212
            ]
            [
                0.906064
                0.044265
                0.491398
            ]
            [
                0.093936
                0.044265
                0.008602
            ]
            [
                0.093936
                0.955735
                0.508602
            ]
            [
                0.906064
                0.955735
                0.991398
            ]
            [
                0.853185
                0.589084
                0.479742
            ]
            [
                0.146815
                0.589084
                0.020258
            ]
            [
                0.146815
                0.410916
                0.520258
            ]
            [
                0.853185
                0.410916
                0.979742
            ]
            [
                0.021525
                0.662028
                0.619501
            ]
            [
                0.978475
                0.662028
                0.880499
            ]
            [
                0.978475
                0.337972
                0.380499
            ]
            [
                0.021525
                0.337972
                0.119501
            ]
            [
                0.206668
                0.999913
                0.837537
            ]
            [
                0.793332
                0.999913
                0.662463
            ]
            [
                0.793332
                0.000087
                0.162463
            ]
            [
                0.206668
                0.000087
                0.337537
            ]
            [
                0
                0.188036
                0.75
            ]
            [
                0
                0.811964
                0.25
            ]
            [
                0.406064
                0.544265
                0.491398
            ]
            [
                0.593936
                0.544265
                0.008602
            ]
            [
                0.593936
                0.455735
                0.508602
            ]
            [
                0.406064
                0.455735
                0.991398
            ]
            [
                0.353185
                0.089084
                0.479742
            ]
            [
                0.646815
                0.089084
                0.020258
            ]
            [
                0.646815
                0.910916
                0.520258
            ]
            [
                0.353185
                0.910916
                0.979742
            ]
            [
                0.521525
                0.162028
                0.619501
            ]
            [
                0.478475
                0.162028
                0.880499
            ]
            [
                0.478475
                0.837972
                0.380499
            ]
            [
                0.521525
                0.837972
                0.119501
            ]
            [
                0.706668
                0.499913
                0.837537
            ]
            [
                0.293332
                0.499913
                0.662463
            ]
            [
                0.293332
                0.500087
                0.162463
            ]
            [
                0.706668
                0.500087
                0.337537
            ]
            [
                0.5
                0.688036
                0.75
            ]
            [
                0.5
                0.311964
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 21.08131646
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.31055442
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.94179572
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.84773584
        "source-unit" "degree"
    }
}