{
    "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" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.0128645 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.0350619 
                -5.8903921 
                6.4105424
            ] 
            [
                0.6563932 
                0.0766147 
                -0.568593
            ] 
            [
                0.735995 
                -2.128229 
                -3.7240395
            ] 
            [
                4.6426737 
                7.9420064 
                -2.11791
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.669235081260826e-09 
                -9.437448509965014e-09 
                1.027082115992712e-08
            ] 
            [
                1.051657839092099e-09 
                1.227502811496058e-10 
                -9.109864113505344e-10
            ] 
            [
                1.179193982025696e-09 
                -3.409798747508563e-09 
                -5.966569021835722e-09
            ] 
            [
                7.438383260143033e-09 
                1.272449697632397e-08 
                -3.393265886958528e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5752833 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.373911841999667e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9226991 
                0.3111968 
                2.4436433
            ] 
            [
                0.3606157 
                2.5947414 
                2.6996916
            ] 
            [
                2.0398726 
                -0.0036909 
                0.3823668
            ] 
            [
                2.2879677 
                2.1092107 
                1.4168612
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.226991000000001e-11 
                3.111968e-11 
                2.4436433e-10
            ] 
            [
                3.606157e-11 
                2.5947414e-10 
                2.6996916e-10
            ] 
            [
                2.0398726e-10 
                -3.6909e-13 
                3.823668e-11
            ] 
            [
                2.2879677e-10 
                2.1092107e-10 
                1.4168612e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.03e-05 
                -6.3e-06 
                -9.6e-06
            ] 
            [
                -2.5e-05 
                1.84e-05 
                -1.23e-05
            ] 
            [
                -2.65e-05 
                7.6e-06 
                1e-06
            ] 
            [
                1.12e-05 
                -1.96e-05 
                2.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.456771781824e-14 
                -1.009371271104e-14 
                -1.538089555968e-14
            ] 
            [
                -4.005441552e-14 
                2.948004982272e-14 
                -1.970677243584e-14
            ] 
            [
                -4.24576804512e-14 
                1.217654231808e-14 
                1.6021766208e-15
            ] 
            [
                1.794437815296e-14 
                -3.140266176767999e-14 
                3.348549137472e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}