{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9809197e-10 
                3.8330752e-10 
                1.1637554e-10
            ] 
            [
                2.1773384e-10 
                3.4993164e-10 
                3.5121466e-10
            ] 
            [
                4.310883e-10 
                4.3018892e-10 
                1.0349263e-10
            ] 
            [
                4.50709e-10 
                3.9690412e-10 
                3.3835097e-10
            ]
        ] 
        "source-value" [
            [
                1.9809197 
                3.8330752 
                1.1637554
            ] 
            [
                2.1773384 
                3.4993164 
                3.5121466
            ] 
            [
                4.310883 
                4.3018892 
                1.0349263
            ] 
            [
                4.50709 
                3.9690412 
                3.3835097
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.677146789632e-14 
                -5.213482724083201e-13 
                -5.8255141932288e-13
            ] 
            [
                -1.6198005636288e-13 
                5.7069531232896e-13 
                1.9113967086144e-13
            ] 
            [
                -4.8930473999232e-13 
                4.470072772032e-13 
                5.7550184219136e-13
            ] 
            [
                5.5451332845888e-13 
                -4.961940994617601e-13 
                -1.8392987606784e-13
            ]
        ] 
        "source-value" [
            [
                6.04e-05 
                -0.0003254 
                -0.0003636
            ] 
            [
                -0.0001011 
                0.0003562 
                0.0001193
            ] 
            [
                -0.0003054 
                0.000279 
                0.0003592
            ] 
            [
                0.0003461 
                -0.0003097 
                -0.0001148
            ]
        ]
    } 
    "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" -1.383956207670787e-18 
        "source-value" -8.6379753
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.994732723346792e-09 
                3.838431141700795e-09 
                -4.768532962096431e-09
            ] 
            [
                -2.569685259849765e-09 
                -4.493884160752668e-09 
                7.586856647157245e-09
            ] 
            [
                6.707333299632994e-09 
                -4.938191930567482e-10 
                -5.457297956794993e-09
            ] 
            [
                1.857084683563563e-09 
                1.149272212108622e-09 
                2.638974271734179e-09
            ]
        ] 
        "source-value" [
            [
                -3.7416179 
                2.3957603 
                -2.9762842
            ] 
            [
                -1.6038714 
                -2.8048619 
                4.7353435
            ] 
            [
                4.1863882 
                -0.3082177 
                -3.4061775
            ] 
            [
                1.1591011 
                0.7173193 
                1.6471182
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.816479598806886e-19 
        "source-value" -6.1269647
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.889016e-10 
                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ] 
        "source-value" [
            [
                1.889016 
                4.339495 
                1.275975
            ] 
            [
                2.554838 
                3.101562 
                2.999193
            ] 
            [
                4.055705 
                3.657127 
                1.332404
            ] 
            [
                4.476672 
                4.505138 
                3.486766
            ]
        ]
    } 
    "instance-id" 1
}