{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.3211
                0
                0.855558
            ]
            [
                0.666321
                0
                0.663153
            ]
            [
                0.337937
                0
                0.322896
            ]
            [
                0.655266
                0
                0.192066
            ]
            [
                0.001996
                0
                0.496054
            ]
            [
                0.004956
                0
                0.996266
            ]
            [
                0.8211
                0.5
                0.855558
            ]
            [
                0.166321
                0.5
                0.663153
            ]
            [
                0.837937
                0.5
                0.322896
            ]
            [
                0.155266
                0.5
                0.192066
            ]
            [
                0.501996
                0.5
                0.496054
            ]
            [
                0.504956
                0.5
                0.996266
            ]
            [
                0.170602
                0.803685
                0.66835
            ]
            [
                0.830577
                0.804409
                0.328625
            ]
            [
                0.232185
                0
                0.028799
            ]
            [
                0.568666
                0
                0.36693
            ]
            [
                0.000366
                0.693097
                0.998824
            ]
            [
                0.170602
                0.196315
                0.66835
            ]
            [
                0.830577
                0.195591
                0.328625
            ]
            [
                0.000366
                0.306903
                0.998824
            ]
            [
                0.670602
                0.303685
                0.66835
            ]
            [
                0.330577
                0.304409
                0.328625
            ]
            [
                0.732185
                0.5
                0.028799
            ]
            [
                0.068666
                0.5
                0.36693
            ]
            [
                0.500366
                0.193097
                0.998824
            ]
            [
                0.670602
                0.696315
                0.66835
            ]
            [
                0.330577
                0.695591
                0.328625
            ]
            [
                0.500366
                0.806903
                0.998824
            ]
            [
                0.770721
                0
                0.963619
            ]
            [
                0.433525
                0
                0.628666
            ]
            [
                0.10363
                0
                0.294569
            ]
            [
                0.900609
                0
                0.699829
            ]
            [
                0.270721
                0.5
                0.963619
            ]
            [
                0.933525
                0.5
                0.628666
            ]
            [
                0.60363
                0.5
                0.294569
            ]
            [
                0.400609
                0.5
                0.699829
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.19884648
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.4134657
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.54967431
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 114.62101009
        "source-unit" "degree"
    }
}