{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.465334
                0.25
                0.92686
            ]
            [
                0.534666
                0.75
                0.07314
            ]
            [
                0.743475
                0.25
                0.775859
            ]
            [
                0.256525
                0.75
                0.224141
            ]
            [
                0.562762
                0.75
                0.463696
            ]
            [
                0.437238
                0.25
                0.536304
            ]
            [
                0.865255
                0.75
                0.983008
            ]
            [
                0.134745
                0.25
                0.016992
            ]
            [
                0.880038
                0.75
                0.324323
            ]
            [
                0.119962
                0.25
                0.675677
            ]
            [
                0.917125
                0.75
                0.636871
            ]
            [
                0.082875
                0.25
                0.363129
            ]
            [
                0.328391
                0.75
                0.721217
            ]
            [
                0.671609
                0.25
                0.278783
            ]
            [
                0.187587
                0.75
                0.878176
            ]
            [
                0.812413
                0.25
                0.121824
            ]
            [
                0.210715
                0.75
                0.510607
            ]
            [
                0.789285
                0.25
                0.489393
            ]
            [
                0.577772
                0.75
                0.772897
            ]
            [
                0.422228
                0.25
                0.227103
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "In"
            "In"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.7884558824
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.46633181
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.4435153773
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 101.715670719
        "source-unit" "degree"
    }
}