{
    "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
                0.409177
                0.25
            ]
            [
                0
                0.590823
                0.75
            ]
            [
                0.5
                0.909177
                0.25
            ]
            [
                0.5
                0.090823
                0.75
            ]
            [
                0.888023
                0.757628
                0.337682
            ]
            [
                0.111977
                0.242372
                0.662318
            ]
            [
                0.111977
                0.757628
                0.162318
            ]
            [
                0.888023
                0.242372
                0.837682
            ]
            [
                0.388023
                0.257628
                0.337682
            ]
            [
                0.611977
                0.742372
                0.662318
            ]
            [
                0.611977
                0.257628
                0.162318
            ]
            [
                0.388023
                0.742372
                0.837682
            ]
            [
                0.12832
                0.333853
                0.871676
            ]
            [
                0.986125
                0.820021
                0.554611
            ]
            [
                0
                0.903174
                0.25
            ]
            [
                0.345411
                0.915648
                0.918397
            ]
            [
                0.654589
                0.084352
                0.081603
            ]
            [
                0
                0.096826
                0.75
            ]
            [
                0.87168
                0.333853
                0.628324
            ]
            [
                0.013875
                0.820021
                0.945389
            ]
            [
                0.654589
                0.915648
                0.581603
            ]
            [
                0.87168
                0.666147
                0.128324
            ]
            [
                0.013875
                0.179979
                0.445389
            ]
            [
                0.345411
                0.084352
                0.418397
            ]
            [
                0.12832
                0.666147
                0.371676
            ]
            [
                0.986125
                0.179979
                0.054611
            ]
            [
                0.62832
                0.833853
                0.871676
            ]
            [
                0.486125
                0.320021
                0.554611
            ]
            [
                0.5
                0.403174
                0.25
            ]
            [
                0.845411
                0.415648
                0.918397
            ]
            [
                0.154589
                0.584352
                0.081603
            ]
            [
                0.5
                0.596826
                0.75
            ]
            [
                0.37168
                0.833853
                0.628324
            ]
            [
                0.513875
                0.320021
                0.945389
            ]
            [
                0.154589
                0.415648
                0.581603
            ]
            [
                0.37168
                0.166147
                0.128324
            ]
            [
                0.513875
                0.679979
                0.445389
            ]
            [
                0.845411
                0.584352
                0.418397
            ]
            [
                0.62832
                0.166147
                0.371676
            ]
            [
                0.486125
                0.679979
                0.054611
            ]
            [
                0.250984
                0.175368
                0.705323
            ]
            [
                0.749016
                0.175368
                0.794677
            ]
            [
                0.749016
                0.824632
                0.294677
            ]
            [
                0.250984
                0.824632
                0.205323
            ]
            [
                0.750984
                0.675368
                0.705323
            ]
            [
                0.249016
                0.675368
                0.794677
            ]
            [
                0.249016
                0.324632
                0.294677
            ]
            [
                0.750984
                0.324632
                0.205323
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 11.3952428906
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.9642469095
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.6875520551
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.875461291
        "source-unit" "degree"
    }
}