{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7951697e-10 
                8.3195e-12 
                1.1499189e-10
            ] 
            [
                -5.616219e-11 
                1.775061e-11 
                9.39195e-11
            ] 
            [
                5.713301e-11 
                2.2565519e-10 
                9.823147e-11
            ] 
            [
                2.7151397e-10 
                2.1026937e-10 
                1.9760048e-10
            ]
        ] 
        "source-value" [
            [
                1.7951697 
                0.083195 
                1.1499189
            ] 
            [
                -0.5616219 
                0.1775061 
                0.939195
            ] 
            [
                0.5713301 
                2.2565519 
                0.9823147
            ] 
            [
                2.7151397 
                2.1026937 
                1.9760048
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.956575165065599e-12 
                6.56267565645888e-12 
                -5.76655409358336e-12
            ] 
            [
                4.04998206205824e-12 
                2.92605516256704e-12 
                6.11743077353856e-12
            ] 
            [
                3.43442580434688e-12 
                -7.625399409035519e-12 
                -4.8497886311616e-12
            ] 
            [
                -3.52783270133952e-12 
                -1.8633314099904e-12 
                4.4989119512064e-12
            ]
        ] 
        "source-value" [
            [
                -0.0024695 
                0.0040961 
                -0.0035992
            ] 
            [
                0.0025278 
                0.0018263 
                0.0038182
            ] 
            [
                0.0021436 
                -0.0047594 
                -0.003027
            ] 
            [
                -0.0022019 
                -0.001163 
                0.002808
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.647181922295934e-18 
        "source-value" -10.280901
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.230952755983154e-07 
                -3.397003604797192e-08 
                -3.154435201953473e-08
            ] 
            [
                -1.300155910426812e-07 
                -1.950137339305344e-11 
                4.161283653706829e-08
            ] 
            [
                9.787369171130585e-09 
                3.332235614901353e-08 
                -7.332800942355947e-09
            ] 
            [
                -2.867053726764784e-09 
                6.671812723514535e-10 
                -2.735683414959949e-09
            ]
        ] 
        "source-value" [
            [
                76.8300286 
                -21.202429 
                -19.6884361
            ] 
            [
                -81.1493498 
                -0.0121718 
                25.9726899
            ] 
            [
                6.1087954 
                20.798179 
                -4.5767744
            ] 
            [
                -1.7894742 
                0.4164218 
                -1.7074793
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.457448461685849e-18 
        "source-value" 15.338187
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.466656e-10 
                7.552003e-12 
                8.362243000000001e-11
            ] 
            [
                9.799319e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ] 
        "source-value" [
            [
                1.466656 
                0.07552003 
                0.8362243
            ] 
            [
                0.09799319 
                0.4288587 
                1.191786
            ] 
            [
                0.4994915 
                2.11153 
                0.6404272
            ] 
            [
                2.455877 
                2.004038 
                2.378996
            ]
        ]
    } 
    "instance-id" 1
}