{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.696417e-11 
                5.452596e-11 
                2.0852078e-10
            ] 
            [
                -5.523409e-11 
                2.3286541e-10 
                1.1868206e-10
            ] 
            [
                2.3980018e-10 
                5.212513e-11 
                2.953226e-10
            ] 
            [
                3.2231413e-10 
                2.5632326e-10 
                3.0613896e-10
            ]
        ] 
        "source-value" [
            [
                0.3696417 
                0.5452596 
                2.0852078
            ] 
            [
                -0.5523409 
                2.3286541 
                1.1868206
            ] 
            [
                2.3980018 
                0.5212513 
                2.953226
            ] 
            [
                3.2231413 
                2.5632326 
                3.0613896
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.893113369262534e-10 
                -3.167038548101568e-10 
                2.509498854218765e-10
            ] 
            [
                -6.593229164617537e-10 
                6.667842529848192e-11 
                -2.988865292632262e-10
            ] 
            [
                -5.610792084685804e-10 
                8.999768944830452e-10 
                -2.561827544830714e-10
            ] 
            [
                5.310907880040807e-10 
                -6.499514649713703e-10 
                3.04119238106759e-10
            ]
        ] 
        "source-value" [
            [
                0.4302343 
                -0.197671 
                0.1566306
            ] 
            [
                -0.411517 
                0.0416174 
                -0.1865503
            ] 
            [
                -0.3501981 
                0.5617214 
                -0.1598967
            ] 
            [
                0.3314808 
                -0.4056678 
                0.1898163
            ]
        ]
    } 
    "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" -1.242181120563984e-18 
        "source-value" -7.7530848
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.201863611621083e-08 
                2.425774230980943e-09 
                -2.697407095053713e-09
            ] 
            [
                6.24943090097303e-10 
                -2.744837611300552e-09 
                1.989081927080116e-09
            ] 
            [
                1.069906983281867e-08 
                -6.266217546299801e-09 
                3.009800934536256e-10
            ] 
            [
                6.946230330771917e-10 
                6.585280926619408e-09 
                4.073450745199718e-10
            ]
        ] 
        "source-value" [
            [
                -7.5014427 
                1.5140492 
                -1.6835891
            ] 
            [
                0.3900588 
                -1.7131929 
                1.2414873
            ] 
            [
                6.6778342 
                -3.9110654 
                0.187857
            ] 
            [
                0.4335496 
                4.1102091 
                0.2542448
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.136903167703498e-19 
        "source-value" -3.2062028
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ] 
        "source-value" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ]
    } 
    "instance-id" 1
}