{
    "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" [
            [
                0.438828 
                2.90963 
                1.106787
            ] 
            [
                1.47463 
                4.835343 
                1.863436
            ] 
            [
                2.314132 
                3.251036 
                2.795551
            ] 
            [
                3.696872 
                4.248886 
                0.9164855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.38828e-11 
                2.90963e-10 
                1.106787e-10
            ] 
            [
                1.47463e-10 
                4.835343e-10 
                1.863436e-10
            ] 
            [
                2.314132e-10 
                3.251036e-10 
                2.795551e-10
            ] 
            [
                3.696872e-10 
                4.248886e-10 
                9.164855e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3618006 
                0.2020494 
                1.2354619
            ] 
            [
                -1.6608885 
                5.1456588 
                -3.6632082
            ] 
            [
                2.3615434 
                -5.01821 
                0.7170386
            ] 
            [
                -2.0624555 
                -0.3294983 
                1.7107078
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.18184510148718e-09 
                3.237188275937196e-10 
                1.979428188377244e-09
            ] 
            [
                -2.661036746379309e-09 
                8.244254295896477e-09 
                -5.869106583517198e-09
            ] 
            [
                3.783609655656915e-09 
                -8.040058806505139e-09 
                1.148822490596072e-09
            ] 
            [
                -3.304418010764787e-09 
                -5.279144772027222e-10 
                2.740856064761545e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.78366 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.887950471500044e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5617123 
                2.9246149 
                1.2287589
            ] 
            [
                1.4663025 
                4.9984549 
                1.71317
            ] 
            [
                2.3512701 
                3.0972744 
                2.6852721
            ] 
            [
                3.545177 
                4.2245507 
                1.0550585
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.617123000000001e-11 
                2.9246149e-10 
                1.2287589e-10
            ] 
            [
                1.4663025e-10 
                4.9984549e-10 
                1.71317e-10
            ] 
            [
                2.3512701e-10 
                3.0972744e-10 
                2.6852721e-10
            ] 
            [
                3.545177e-10 
                4.2245507e-10 
                1.0550585e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.81e-05 
                -5.7e-06 
                4.2e-05
            ] 
            [
                2.11e-05 
                -1.86e-05 
                -2.99e-05
            ] 
            [
                7e-07 
                2.9e-06 
                -6.14e-05
            ] 
            [
                6.4e-06 
                2.14e-05 
                4.93e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.50211634154e-14 
                -9.1324068138e-15 
                6.729141862799998e-14
            ] 
            [
                3.38059269774e-14 
                -2.98004853924e-14 
                -4.790508135659999e-14
            ] 
            [
                1.1215236438e-15 
                4.6463122386e-15 
                -9.83736453276e-14
            ] 
            [
                1.02539304576e-14 
                3.42865799676e-14 
                7.89873080562e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.111763 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.100736030914574e-18
    }
}