{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.972165
                0
                0.850544
            ]
            [
                0.054385
                0.5
                0.843503
            ]
            [
                0.669233
                0.5
                0.553684
            ]
            [
                0.330767
                0.5
                0.446316
            ]
            [
                0
                0
                0.5
            ]
            [
                0.027835
                0
                0.149456
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.945615
                0.5
                0.156497
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.472165
                0.5
                0.850544
            ]
            [
                0.554385
                0
                0.843503
            ]
            [
                0.169233
                0
                0.553684
            ]
            [
                0.830767
                0
                0.446316
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.527835
                0.5
                0.149456
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.445615
                0
                0.156497
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.765718
                0
                0.726272
            ]
            [
                0.234282
                0
                0.273728
            ]
            [
                0.891837
                0
                0.145915
            ]
            [
                0.108163
                0
                0.854085
            ]
            [
                0.265718
                0.5
                0.726272
            ]
            [
                0.734282
                0.5
                0.273728
            ]
            [
                0.391837
                0.5
                0.145915
            ]
            [
                0.608163
                0.5
                0.854085
            ]
            [
                0.937467
                0.5
                0.804586
            ]
            [
                0.309932
                0.5
                0.258673
            ]
            [
                0.062533
                0.5
                0.195414
            ]
            [
                0.690068
                0.5
                0.741327
            ]
            [
                0.110971
                0.5
                0.774919
            ]
            [
                0.889029
                0.5
                0.225081
            ]
            [
                0.437467
                0
                0.804586
            ]
            [
                0.809932
                0
                0.258673
            ]
            [
                0.562533
                0
                0.195414
            ]
            [
                0.190068
                0
                0.741327
            ]
            [
                0.610971
                0
                0.774919
            ]
            [
                0.389029
                0
                0.225081
            ]
            [
                0.837712
                0
                0.596323
            ]
            [
                0.280115
                0.206523
                0.406024
            ]
            [
                0.004112
                0
                0.372623
            ]
            [
                0.280115
                0.793477
                0.406024
            ]
            [
                0.904959
                0
                0.889115
            ]
            [
                0.93397
                0.807104
                0.121957
            ]
            [
                0.06603
                0.807104
                0.878043
            ]
            [
                0.719885
                0.206523
                0.593976
            ]
            [
                0.719885
                0.793477
                0.593976
            ]
            [
                0.095041
                0
                0.110885
            ]
            [
                0.162288
                0
                0.403677
            ]
            [
                0.995888
                0
                0.627377
            ]
            [
                0.93397
                0.192896
                0.121957
            ]
            [
                0.06603
                0.192896
                0.878043
            ]
            [
                0.337712
                0.5
                0.596323
            ]
            [
                0.780115
                0.706523
                0.406024
            ]
            [
                0.504112
                0.5
                0.372623
            ]
            [
                0.780115
                0.293477
                0.406024
            ]
            [
                0.404959
                0.5
                0.889115
            ]
            [
                0.43397
                0.307104
                0.121957
            ]
            [
                0.56603
                0.307104
                0.878043
            ]
            [
                0.219885
                0.706523
                0.593976
            ]
            [
                0.219885
                0.293477
                0.593976
            ]
            [
                0.595041
                0.5
                0.110885
            ]
            [
                0.662288
                0.5
                0.403677
            ]
            [
                0.495888
                0.5
                0.627377
            ]
            [
                0.43397
                0.692896
                0.121957
            ]
            [
                0.56603
                0.692896
                0.878043
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 23.0622059466
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.32225058664
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.3782473922
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 147.926825947
        "source-unit" "degree"
    }
}