{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.4080228e-10 
                -1.6904269e-10 
                2.398305e-10
            ] 
            [
                6.092995e-11 
                5.326375500000001e-10 
                1.5499186e-10
            ] 
            [
                5.707417300000001e-10 
                3.57886e-12 
                1.7530634e-10
            ]
        ] 
        "source-value" [
            [
                -1.4080228 
                -1.6904269 
                2.398305
            ] 
            [
                0.6092995 
                5.3263755 
                1.5499186
            ] 
            [
                5.7074173 
                0.0357886 
                1.7530634
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -8.010883104e-16 
                8.010883104e-16 
                0.0
            ] 
            [
                8.010883104e-16 
                -8.010883104e-16 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -5e-07 
                5e-07 
                -0.0
            ] 
            [
                5e-07 
                -5e-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" 4.337360957742571e-31 
        "source-value" 2.7071678e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.866744606388467e-09 
                -5.626292983274383e-09 
                9.604941495862407e-10
            ] 
            [
                -2.200751728942825e-09 
                8.149743431289413e-09 
                -6.857078814884121e-10
            ] 
            [
                8.06749633533129e-09 
                -2.523450448015029e-09 
                -2.747862680978285e-10
            ]
        ] 
        "source-value" [
            [
                -3.661734 
                -3.5116559 
                0.5994933
            ] 
            [
                -1.3736012 
                5.0866698 
                -0.4279852
            ] 
            [
                5.0353352 
                -1.5750139 
                -0.1715081
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.775545429236513e-18 
        "source-value" 11.082083
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.37918e-11 
                2.719817e-11 
                2.063314e-10
            ] 
            [
                1.356699e-10 
                2.504591e-10 
                1.788302e-10
            ] 
            [
                2.914077e-10 
                8.951645000000001e-11 
                1.849671e-10
            ]
        ] 
        "source-value" [
            [
                0.637918 
                0.2719817 
                2.063314
            ] 
            [
                1.356699 
                2.504591 
                1.788302
            ] 
            [
                2.914077 
                0.8951645 
                1.849671
            ]
        ]
    } 
    "instance-id" 1
}