{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.102841000000001e-11 
                1.0620283e-10 
                -7.41911e-12
            ] 
            [
                2.089153e-11 
                2.4532735e-10 
                1.7586889e-10
            ] 
            [
                2.339915e-10 
                -1.756945e-11 
                1.4124235e-10
            ] 
            [
                1.6453465e-10 
                1.2212529e-10 
                3.2435329e-10
            ]
        ] 
        "source-value" [
            [
                0.9102841 
                1.0620283 
                -0.0741911
            ] 
            [
                0.2089153 
                2.4532735 
                1.7586889
            ] 
            [
                2.339915 
                -0.1756945 
                1.4124235
            ] 
            [
                1.6453465 
                1.2212529 
                3.2435329
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.37954686870144e-12 
                -2.8630896213696e-13 
                1.6678658622528e-12
            ] 
            [
                2.91628188518016e-12 
                3.51213137045568e-12 
                -4.4844923616192e-12
            ] 
            [
                5.39420824690944e-12 
                2.74645116337536e-12 
                2.50788706453824e-12
            ] 
            [
                -1.93110348105024e-12 
                -5.972113354032e-12 
                3.0857921716608e-13
            ]
        ] 
        "source-value" [
            [
                -0.0039818 
                -0.0001787 
                0.001041
            ] 
            [
                0.0018202 
                0.0021921 
                -0.002799
            ] 
            [
                0.0033668 
                0.0017142 
                0.0015653
            ] 
            [
                -0.0012053 
                -0.0037275 
                0.0001926
            ]
        ]
    } 
    "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" -1.401835008734657e-18 
        "source-value" -8.749566
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.372401970354893e-08 
                5.173066392886328e-08 
                -5.797778881702599e-08
            ] 
            [
                -1.696624948617926e-08 
                1.201245155423688e-08 
                -1.459861151562534e-08
            ] 
            [
                4.409299905670722e-08 
                -5.35172914535682e-08 
                5.590421049822982e-08
            ] 
            [
                1.659727013302097e-08 
                -1.022582402953195e-08 
                1.667218983442152e-08
            ]
        ] 
        "source-value" [
            [
                -27.2903868 
                32.2877411 
                -36.1868898
            ] 
            [
                -10.5895001 
                7.4975826 
                -9.1117367
            ] 
            [
                27.5206856 
                -33.4028663 
                34.892664
            ] 
            [
                10.3592013 
                -6.3824574 
                10.4059625
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.505550486344953e-18 
        "source-value" 9.3969071
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.831543e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ] 
        "source-value" [
            [
                1.267925 
                0.9152417 
                0.2273723
            ] 
            [
                0.2383279 
                2.247333 
                1.93128
            ] 
            [
                1.982364 
                0.02831543 
                1.239215
            ] 
            [
                1.615844 
                1.36997 
                2.942587
            ]
        ]
    } 
    "instance-id" 1
}