{
    "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" [
            [
                1.847606 
                2.806727 
                2.297668
            ] 
            [
                3.489817 
                1.485276 
                3.003438
            ] 
            [
                4.029615 
                3.782939 
                2.407209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.847606e-10 
                2.806727e-10 
                2.297668e-10
            ] 
            [
                3.489817e-10 
                1.485276e-10 
                3.003438e-10
            ] 
            [
                4.029615e-10 
                3.782939e-10 
                2.407209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.2392467 
                1.7129037 
                -1.8645315
            ] 
            [
                3.2360698 
                -6.2416178 
                2.4935096
            ] 
            [
                4.0031769 
                4.5287142 
                -0.6289781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.159855191050161e-08 
                2.744374284432146e-09 
                -2.987308802656971e-09
            ] 
            [
                5.184755419553053e-09 
                -1.000017419751848e-08 
                3.995042817774686e-09
            ] 
            [
                6.413796490948553e-09 
                7.255800073304001e-09 
                -1.007734015117715e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0987453 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.56691394837732e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6099652 
                2.8927964 
                2.2274154
            ] 
            [
                3.6297991 
                1.305143 
                3.0840583
            ] 
            [
                4.1272738 
                3.8770025 
                2.3968414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6099652e-10 
                2.8927964e-10 
                2.2274154e-10
            ] 
            [
                3.6297991e-10 
                1.305143e-10 
                3.0840583e-10
            ] 
            [
                4.1272738e-10 
                3.8770025e-10 
                2.3968414e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}