{
    "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" [
            [
                2.710093 
                2.184767 
                1.78437
            ] 
            [
                2.070396 
                0.3884364 
                3.505704
            ] 
            [
                4.136321 
                0.0735686 
                2.280465
            ] 
            [
                4.899653 
                2.615619 
                2.320252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.710093e-10 
                2.184767e-10 
                1.78437e-10
            ] 
            [
                2.070396e-10 
                3.884364000000001e-11 
                3.505704e-10
            ] 
            [
                4.136321e-10 
                7.35686e-12 
                2.280465e-10
            ] 
            [
                4.899653e-10 
                2.615619e-10 
                2.320252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1358674 
                -0.9322636 
                0.4978887
            ] 
            [
                0.8866014 
                0.2958047 
                -0.8993859
            ] 
            [
                -0.8528546 
                1.24772 
                0.3886539
            ] 
            [
                0.1021206 
                -0.6112611 
                0.0128434
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.176835718088819e-10 
                -1.493650944342843e-09 
                7.97705634900505e-10
            ] 
            [
                1.420492035048549e-09 
                4.739313746627577e-10 
                -1.440975062057167e-09
            ] 
            [
                -1.366423701061736e-09 
                1.999067813304576e-09 
                6.226921921627411e-10
            ] 
            [
                1.636152378220685e-10 
                -9.79348243624491e-10 
                2.057739521158272e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.957311 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.274901764863467e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6520994 
                2.1771583 
                2.0254849
            ] 
            [
                1.9627579 
                0.2886015 
                3.2838888
            ] 
            [
                4.1998997 
                0.3013207 
                2.4962077
            ] 
            [
                5.001706 
                2.4953105 
                2.0852096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6520994e-10 
                2.1771583e-10 
                2.0254849e-10
            ] 
            [
                1.9627579e-10 
                2.886015e-11 
                3.2838888e-10
            ] 
            [
                4.1998997e-10 
                3.013207e-11 
                2.4962077e-10
            ] 
            [
                5.001706e-10 
                2.4953105e-10 
                2.0852096e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.84e-05 
                -2.62e-05 
                -3.8e-06
            ] 
            [
                -6.1e-06 
                2.6e-05 
                1.29e-05
            ] 
            [
                -4e-07 
                -1.62e-05 
                -2.43e-05
            ] 
            [
                -5.2e-05 
                1.64e-05 
                1.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.356711465472001e-14 
                -4.197702746496e-14 
                -6.08827115904e-15
            ] 
            [
                -9.77327738688e-15 
                4.16565921408e-14 
                2.066807840832e-14
            ] 
            [
                -6.408706483200001e-16 
                -2.595526125696e-14 
                -3.893289188544e-14
            ] 
            [
                -8.33131842816e-14 
                2.627569658112e-14 
                2.435308463616e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.278678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64682575843313e-18
    }
}