{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.1316497e-10 
                -3.352073e-11 
                -3.186682e-11
            ] 
            [
                5.1771693e-10 
                -9.924905000000001e-11 
                9.55123e-12
            ] 
            [
                2.6020833e-10 
                4.827742500000001e-10 
                3.771965300000001e-10
            ]
        ] 
        "source-value" [
            [
                -2.1316497 
                -0.3352073 
                -0.3186682
            ] 
            [
                5.1771693 
                -0.9924905 
                0.0955123
            ] 
            [
                2.6020833 
                4.8277425 
                3.7719653
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.6130597248e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                9.6130597248e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                0.0
            ]
        ] 
        "source-value" [
            [
                -6e-07 
                1e-07 
                -0.0
            ] 
            [
                6e-07 
                -1e-07 
                -0.0
            ] 
            [
                -0.0 
                1e-07 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 3.02320330218691e-31 
        "source-value" 1.8869351e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.917474985772227e-09 
                -1.713158594234506e-09 
                -1.752851078055867e-09
            ] 
            [
                4.139135820993305e-09 
                -1.362933038857999e-09 
                -4.430335587482918e-10
            ] 
            [
                7.783391647789229e-10 
                3.076091633092505e-09 
                2.195884636804159e-09
            ]
        ] 
        "source-value" [
            [
                -3.0692465 
                -1.0692695 
                -1.0940436
            ] 
            [
                2.5834454 
                -0.8506759 
                -0.2765198
            ] 
            [
                0.4858011 
                1.9199454 
                1.3705634
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.053969603716485e-18 
        "source-value" 6.5783609
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.344379e-11 
                1.544669e-12 
                2.125967e-11
            ] 
            [
                2.534691e-10 
                5.60296e-11 
                8.452667000000001e-11
            ] 
            [
                2.778474e-10 
                2.924302e-10 
                2.490946e-10
            ]
        ] 
        "source-value" [
            [
                0.3344379 
                0.01544669 
                0.2125967
            ] 
            [
                2.534691 
                0.560296 
                0.8452667
            ] 
            [
                2.778474 
                2.924302 
                2.490946
            ]
        ]
    } 
    "instance-id" 1
}