{
    "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" [
            [
                0.728711
                0.063584
                0.130881
            ]
            [
                0.771289
                0.563584
                0.369119
            ]
            [
                0.771289
                0.436416
                0.869119
            ]
            [
                0.728711
                0.936416
                0.630881
            ]
            [
                0
                0.662607
                0.25
            ]
            [
                0.5
                0.837393
                0.75
            ]
            [
                0.228711
                0.563584
                0.130881
            ]
            [
                0.271289
                0.063584
                0.369119
            ]
            [
                0.271289
                0.936416
                0.869119
            ]
            [
                0.228711
                0.436416
                0.630881
            ]
            [
                0.5
                0.162607
                0.25
            ]
            [
                0
                0.337393
                0.75
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.034768
                0.299154
                0.129343
            ]
            [
                0.965232
                0.299154
                0.370657
            ]
            [
                0.465232
                0.200846
                0.870657
            ]
            [
                0.534768
                0.200846
                0.629343
            ]
            [
                0.799646
                0.930927
                0.952726
            ]
            [
                0.700354
                0.430927
                0.547274
            ]
            [
                0.700354
                0.569073
                0.047274
            ]
            [
                0.799646
                0.069073
                0.452726
            ]
            [
                0.534768
                0.799154
                0.129343
            ]
            [
                0.465232
                0.799154
                0.370657
            ]
            [
                0.965232
                0.700846
                0.870657
            ]
            [
                0.034768
                0.700846
                0.629343
            ]
            [
                0.299646
                0.430927
                0.952726
            ]
            [
                0.200354
                0.930927
                0.547274
            ]
            [
                0.200354
                0.069073
                0.047274
            ]
            [
                0.299646
                0.569073
                0.452726
            ]
            [
                0.920992
                0.8608
                0.368008
            ]
            [
                0.579008
                0.3608
                0.131992
            ]
            [
                0.579008
                0.6392
                0.631992
            ]
            [
                0.920992
                0.1392
                0.868008
            ]
            [
                0.420992
                0.3608
                0.368008
            ]
            [
                0.079008
                0.8608
                0.131992
            ]
            [
                0.079008
                0.1392
                0.631992
            ]
            [
                0.420992
                0.6392
                0.868008
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Np"
            "Np"
            "Np"
            "Np"
            "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" 15.671837023
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.44615113889
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.1412890974
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 129.99761391
        "source-unit" "degree"
    }
}