{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2519361 
                0.630526 
                0.2961672
            ] 
            [
                1.040527 
                1.338339 
                0.9480581
            ] 
            [
                1.471162 
                2.964903 
                0.310665
            ] 
            [
                0.0960364 
                2.590998 
                1.829013
            ] 
            [
                2.039261 
                0.0625187 
                0.2196196
            ] 
            [
                2.19391 
                1.549757 
                2.906446
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.519361e-11 
                6.30526e-11 
                2.961672e-11
            ] 
            [
                1.040527e-10 
                1.338339e-10 
                9.480581e-11
            ] 
            [
                1.471162e-10 
                2.964903e-10 
                3.10665e-11
            ] 
            [
                9.60364e-12 
                2.590998e-10 
                1.829013e-10
            ] 
            [
                2.039261e-10 
                6.25187e-12 
                2.196196e-11
            ] 
            [
                2.19391e-10 
                1.549757e-10 
                2.906446e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.2594409 
                -16.251138 
                -12.6491952
            ] 
            [
                10.5273523 
                2.4121601 
                11.6206063
            ] 
            [
                6.8604261 
                20.8657984 
                -7.1570061
            ] 
            [
                -10.3795956 
                9.1237911 
                10.7117303
            ] 
            [
                13.5051109 
                -16.1368923 
                -4.6151017
            ] 
            [
                1.7461473 
                -0.0137193 
                2.0889664
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.566355609588393e-08 
                -2.603719357950949e-08 
                -2.026624498834495e-08
            ] 
            [
                1.686667787294616e-08 
                3.864706549687103e-09 
                1.861826388677319e-08
            ] 
            [
                1.099161439670375e-08 
                3.343069464623458e-08 
                -1.146678794281547e-08
            ] 
            [
                -1.662994554068921e-08 
                1.461792491391715e-08 
                1.716208399636981e-08
            ] 
            [
                2.163757312355871e-08 
                -2.585415178843452e-08 
                -7.394208107273677e-09
            ] 
            [
                2.797636403582188e-09 
                -2.19807418948362e-11 
                3.346893155291097e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.8019133 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.089786655575383e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2172452 
                0.6430295 
                0.2969564
            ] 
            [
                2.4517229 
                1.5385725 
                1.0586997
            ] 
            [
                1.359226 
                3.3982284 
                0.0169759
            ] 
            [
                0.0560161 
                2.4417323 
                1.7971377
            ] 
            [
                1.7876066 
                -0.4491472 
                0.0175963
            ] 
            [
                1.655506 
                1.5646262 
                3.3226028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.172452e-11 
                6.430295000000001e-11 
                2.969564e-11
            ] 
            [
                2.4517229e-10 
                1.5385725e-10 
                1.0586997e-10
            ] 
            [
                1.359226e-10 
                3.3982284e-10 
                1.69759e-12
            ] 
            [
                5.60161e-12 
                2.4417323e-10 
                1.7971377e-10
            ] 
            [
                1.7876066e-10 
                -4.491472000000001e-11 
                1.75963e-12
            ] 
            [
                1.655506e-10 
                1.5646262e-10 
                3.3226028e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0002798 
                0.0002835 
                0.0001655
            ] 
            [
                -0.0002375 
                -0.0002005 
                -0.0001293
            ] 
            [
                -4.1e-06 
                7.53e-05 
                -0.0001052
            ] 
            [
                -2e-05 
                -0.0002162 
                1.95e-05
            ] 
            [
                4.39e-05 
                1.53e-05 
                2.41e-05
            ] 
            [
                -6.2e-05 
                4.25e-05 
                2.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.482890221932e-13 
                4.542170757389999e-13 
                2.65160232927e-13
            ] 
            [
                -3.805169505749999e-13 
                -3.212364151169999e-13 
                -2.071614387762e-13
            ] 
            [
                -6.568924199399999e-15 
                1.206439005402e-13 
                -1.685489818968e-13
            ] 
            [
                -3.204353268e-14 
                -3.463905882707999e-13 
                3.1242444363e-14
            ] 
            [
                7.03355542326e-14 
                2.45133025002e-14 
                3.86124568794e-14
            ] 
            [
                -9.933495130799999e-14 
                6.8092506945e-14 
                4.06952865036e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.056946 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.053259359659976e-18
    }
}