{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.719067
                0.08294
                0.747227
            ]
            [
                0.219067
                0.41706
                0.747227
            ]
            [
                0.780933
                0.58294
                0.252773
            ]
            [
                0.280933
                0.91706
                0.252773
            ]
            [
                0.643428
                0.229208
                0.190362
            ]
            [
                0.856572
                0.729208
                0.809638
            ]
            [
                0.143428
                0.270792
                0.190362
            ]
            [
                0.356572
                0.770792
                0.809638
            ]
            [
                0.187992
                0.676245
                0.979761
            ]
            [
                0.687992
                0.823755
                0.979761
            ]
            [
                0.63065
                0.327615
                0.439986
            ]
            [
                0.355605
                0.41445
                0.30786
            ]
            [
                0.644395
                0.58555
                0.69214
            ]
            [
                0.855605
                0.08555
                0.30786
            ]
            [
                0.13065
                0.172385
                0.439986
            ]
            [
                0.86935
                0.827615
                0.560014
            ]
            [
                0.312008
                0.176245
                0.020239
            ]
            [
                0.812008
                0.323755
                0.020239
            ]
            [
                0.36935
                0.672385
                0.560014
            ]
            [
                0.144395
                0.91445
                0.69214
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.54818197093
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.73744093
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.74615156079
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.594561602
        "source-unit" "degree"
    }
}