{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3317139 
                0.3476735 
                1.490972
            ] 
            [
                0.0311253 
                2.745436 
                2.891827
            ] 
            [
                2.221584 
                0.0539175 
                2.556746
            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.317139e-11 
                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1208755 
                4.2749848 
                1.7045547
            ] 
            [
                3.9084489 
                -4.353073 
                -4.0627383
            ] 
            [
                -0.6260906 
                2.8758618 
                -0.6775011
            ] 
            [
                -3.4032338 
                -2.7977736 
                3.0356847
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.936639001275104e-10 
                6.849280700835364e-09 
                2.730997689214758e-09
            ] 
            [
                6.262025451171476e-09 
                -6.974391789235718e-09 
                -6.509224320688738e-09
            ] 
            [
                -1.003107721822645e-09 
                4.607638540611805e-09 
                -1.085476422986283e-09
            ] 
            [
                -5.452581629476344e-09 
                -4.482527452211451e-09 
                4.863703054460262e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2835002 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.006727711723212e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3304067 
                0.6763595 
                1.534003
            ] 
            [
                0.0806333 
                2.7788892 
                2.6207374
            ] 
            [
                2.511062 
                0.2259422 
                2.3741843
            ] 
            [
                2.1103562 
                2.3795832 
                1.4439663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.304067e-11 
                6.763595e-11 
                1.534003e-10
            ] 
            [
                8.06333e-12 
                2.7788892e-10 
                2.6207374e-10
            ] 
            [
                2.511062e-10 
                2.259422e-11 
                2.3741843e-10
            ] 
            [
                2.1103562e-10 
                2.3795832e-10 
                1.4439663e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.78e-05 
                -1.64e-05 
                -3.23e-05
            ] 
            [
                -2.27e-05 
                2.73e-05 
                5.08e-05
            ] 
            [
                -1.81e-05 
                2.19e-05 
                1.13e-05
            ] 
            [
                1.3e-05 
                -3.28e-05 
                -2.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.454051005824e-14 
                -2.627569658112e-14 
                -5.175030485184e-14
            ] 
            [
                -3.636940929216e-14 
                4.373942174784e-14 
                8.139057233664001e-14
            ] 
            [
                -2.899939683648e-14 
                3.508766799552e-14 
                1.810459581504e-14
            ] 
            [
                2.08282960704e-14 
                -5.255139316223999e-14 
                -4.774486329984001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}