{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3344379 
                0.0154467 
                0.2125967
            ] 
            [
                2.534691 
                0.560296 
                0.8452667
            ] 
            [
                2.778474 
                2.924302 
                2.490946
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.344379e-11 
                1.54467e-12 
                2.125967e-11
            ] 
            [
                2.534691e-10 
                5.60296e-11 
                8.452667000000001e-11
            ] 
            [
                2.778474e-10 
                2.924302e-10 
                2.490946e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2161699 
                0.1432736 
                0.1235387
            ] 
            [
                0.4446529 
                5.4548642 
                3.7834203
            ] 
            [
                -0.6608228 
                -5.5981378 
                -3.906959
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.463423627541165e-10 
                2.295496141890624e-10 
                1.979308185347358e-10
            ] 
            [
                7.124124866203385e-10 
                8.739655962883103e-09 
                6.061707601261269e-09
            ] 
            [
                -1.058754849374455e-09 
                -8.969205577072165e-09 
                -6.259638419796006e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5096965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.62315372473158e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5166625 
                0.4028692 
                0.4991103
            ] 
            [
                2.7627371 
                0.6063648 
                0.9037254
            ] 
            [
                2.3682033 
                2.4908107 
                2.1459737
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.166625e-11 
                4.028692e-11 
                4.991103000000001e-11
            ] 
            [
                2.7627371e-10 
                6.063648000000001e-11 
                9.037254e-11
            ] 
            [
                2.3682033e-10 
                2.4908107e-10 
                2.1459737e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                7e-07 
                7e-07
            ] 
            [
                -1.2e-06 
                -5e-07 
                -5e-07
            ] 
            [
                -6e-07 
                -2e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.8839179412e-15 
                1.1215236438e-15 
                1.1215236438e-15
            ] 
            [
                -1.9226119608e-15 
                -8.010883169999999e-16 
                -8.010883169999999e-16
            ] 
            [
                -9.613059803999998e-16 
                -3.204353268e-16 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0439629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.683496135142878e-19
    }
}