{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2703325e-10 
                3.092691e-10 
                3.2061883e-10
            ] 
            [
                5.004214100000001e-10 
                5.209929e-11 
                2.8757668e-10
            ] 
            [
                3.3815208e-10 
                1.7173323e-10 
                1.6215673e-10
            ] 
            [
                4.5857436e-10 
                2.7433924e-10 
                3.5993507e-10
            ]
        ] 
        "source-value" [
            [
                2.2703325 
                3.092691 
                3.2061883
            ] 
            [
                5.0042141 
                0.5209929 
                2.8757668
            ] 
            [
                3.3815208 
                1.7173323 
                1.6215673
            ] 
            [
                4.5857436 
                2.7433924 
                3.5993507
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.8729444697152e-13 
                3.52478856576e-14 
                6.903779059027201e-13
            ] 
            [
                8.747884349568e-14 
                2.0956470200064e-13 
                7.265870975328e-13
            ] 
            [
                -1.8360944074368e-13 
                -4.422007473408001e-14 
                -1.26267539485248e-12
            ] 
            [
                -9.116384972352e-14 
                -2.0043229526208e-13 
                -1.5412939092096e-13
            ]
        ] 
        "source-value" [
            [
                0.0001169 
                2.2e-05 
                0.0004309
            ] 
            [
                5.46e-05 
                0.0001308 
                0.0004535
            ] 
            [
                -0.0001146 
                -2.76e-05 
                -0.0007881
            ] 
            [
                -5.69e-05 
                -0.0001251 
                -9.62e-05
            ]
        ]
    } 
    "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" -1.606399477719443e-18 
        "source-value" -10.026357
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.184927643433254e-08 
                7.299753325851693e-09 
                -3.402297356569977e-10
            ] 
            [
                6.875063567887926e-09 
                -9.609615525718266e-09 
                -2.152667204199375e-09
            ] 
            [
                -8.477584015790748e-09 
                -7.396815428587025e-09 
                -1.556109428683332e-08
            ] 
            [
                1.345179672201771e-08 
                9.7066776284536e-09 
                1.80539912266897e-08
            ]
        ] 
        "source-value" [
            [
                -7.3957367 
                4.5561477 
                -0.2123547
            ] 
            [
                4.2910772 
                -5.9978503 
                -1.3435892
            ] 
            [
                -5.2912918 
                -4.6167291 
                -9.7124712
            ] 
            [
                8.3959512 
                6.0584317 
                11.2684151
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.589333732093222e-19 
        "source-value" -5.9851914
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ] 
        "source-value" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ]
    } 
    "instance-id" 1
}