{
    "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" [
            [
                -1.7056014 
                -1.3794644 
                -1.0906806
            ] 
            [
                -1.1494203 
                2.7833626 
                0.0048159
            ] 
            [
                0.9500367 
                -1.7017709 
                2.2930013
            ] 
            [
                1.904985 
                0.2978727 
                -1.2071366
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.732674687483749e-09 
                -2.2101456109059e-09 
                -1.747462958080117e-09
            ] 
            [
                -1.841574332132922e-09 
                4.459438484929102e-09 
                7.71592238811072e-12
            ] 
            [
                1.522126589641983e-09 
                -2.726537549937775e-09 
                3.673793074324007e-09
            ] 
            [
                3.052122429974688e-09 
                4.772446759145722e-10 
                -1.934046038632001e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.0609587 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.71072632877436e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.6069158 
                1.8544135 
                0.194046
            ] 
            [
                0.6737387 
                6.8330877 
                2.1492253
            ] 
            [
                2.8444467 
                2.2254754 
                4.4667446
            ] 
            [
                5.0131925 
                4.3319185 
                -0.1277563
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.069158000000001e-11 
                1.8544135e-10 
                1.94046e-11
            ] 
            [
                6.737387000000001e-11 
                6.8330877e-10 
                2.1492253e-10
            ] 
            [
                2.8444467e-10 
                2.2254754e-10 
                4.4667446e-10
            ] 
            [
                5.0131925e-10 
                4.331918499999999e-10 
                -1.277563e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}