{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.959976e-11 
                1.4874686e-10 
                1.3023134e-10
            ] 
            [
                -2.450373e-11 
                2.7778812e-10 
                -4.842682e-11
            ] 
            [
                1.233976e-10 
                2.3024617e-10 
                3.5124901e-10
            ] 
            [
                2.7376763e-10 
                9.786343e-11 
                2.0164262e-10
            ]
        ] 
        "source-value" [
            [
                0.3959976 
                1.4874686 
                1.3023134
            ] 
            [
                -0.2450373 
                2.7778812 
                -0.4842682
            ] 
            [
                1.233976 
                2.3024617 
                3.5124901
            ] 
            [
                2.7376763 
                0.9786343 
                2.0164262
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.38796560659904e-12 
                -1.9410369760992e-12 
                -5.84794466592e-14
            ] 
            [
                4.5005141278272e-13 
                5.961699205996801e-13 
                9.845375334816002e-13
            ] 
            [
                5.171826131942399e-13 
                3.7683194121216e-13 
                -9.6883620259776e-13
            ] 
            [
                -2.35503941491392e-12 
                9.680351142873602e-13 
                4.277811577536e-14
            ]
        ] 
        "source-value" [
            [
                0.0008663 
                -0.0012115 
                -3.65e-05
            ] 
            [
                0.0002809 
                0.0003721 
                0.0006145
            ] 
            [
                0.0003228 
                0.0002352 
                -0.0006047
            ] 
            [
                -0.0014699 
                0.0006042 
                2.67e-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" -1.197659003493351e-18 
        "source-value" -7.4751996
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.336218938688129e-08 
                -6.164366056991909e-09 
                -4.635279612109171e-09
            ] 
            [
                -1.135079650948589e-09 
                2.5612225629387e-09 
                -2.215673280465322e-09
            ] 
            [
                -2.665755935692147e-09 
                7.131952241390122e-09 
                7.005202446742013e-09
            ] 
            [
                1.716302481330437e-08 
                -3.528808747336912e-09 
                -1.542493939498579e-10
            ]
        ] 
        "source-value" [
            [
                -8.3400227 
                -3.8474947 
                -2.893114
            ] 
            [
                -0.708461 
                1.5985894 
                -1.3829145
            ] 
            [
                -1.663834 
                4.4514145 
                4.3723035
            ] 
            [
                10.7123176 
                -2.2025092 
                -0.0962749
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.950687586130983e-19 
        "source-value" -4.338278
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.200245e-11 
                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ] 
        "source-value" [
            [
                0.4200245 
                0.9720887 
                1.368459
            ] 
            [
                0.2399871 
                2.852693 
                0.2124444
            ] 
            [
                1.085003 
                2.535414 
                2.951163
            ] 
            [
                2.377598 
                1.18625 
                1.814895
            ]
        ]
    } 
    "instance-id" 1
}