{
    "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" [
            [
                2.799229 
                1.39947 
                2.90942
            ] 
            [
                1.755424 
                3.290747 
                3.119725
            ] 
            [
                4.105166 
                3.028799 
                1.978791
            ] 
            [
                3.422089 
                4.791435 
                3.468124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799229e-10 
                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7161108 
                -7.9785651 
                0.380293
            ] 
            [
                -13.1325294 
                3.7854248 
                3.2451024
            ] 
            [
                8.6761415 
                -0.0974003 
                -5.3577177
            ] 
            [
                2.7402771 
                4.2905406 
                1.7323224
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.749512602462385e-09 
                -1.278307047075081e-08 
                6.092965536538944e-10
            ] 
            [
                -2.104063157664865e-08 
                6.064919114356515e-09 
                5.19922719738197e-09
            ] 
            [
                1.390071107005264e-08 
                -1.560524835189062e-10 
                -8.58401003978635e-09
            ] 
            [
                4.390407904133624e-09 
                6.874203839913204e-09 
                2.775486448968146e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8335475 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.094855004162629e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6972646 
                1.3659927 
                2.5935961
            ] 
            [
                1.3847687 
                3.3091519 
                3.6274027
            ] 
            [
                4.6561711 
                2.9460829 
                2.1105918
            ] 
            [
                3.3437036 
                4.8892235 
                3.1444694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6972646e-10 
                1.3659927e-10 
                2.5935961e-10
            ] 
            [
                1.3847687e-10 
                3.3091519e-10 
                3.6274027e-10
            ] 
            [
                4.6561711e-10 
                2.9460829e-10 
                2.1105918e-10
            ] 
            [
                3.3437036e-10 
                4.8892235e-10 
                3.144469400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.22e-05 
                2.9e-06 
                -1.39e-05
            ] 
            [
                1.2e-06 
                3.5e-06 
                9.6e-06
            ] 
            [
                -7.2e-06 
                -1.7e-05 
                8.4e-06
            ] 
            [
                -6.3e-06 
                1.05e-05 
                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.954655477376e-14 
                4.646312200320001e-15 
                -2.227025502912e-14
            ] 
            [
                1.92261194496e-15 
                5.6076181728e-15 
                1.538089555968e-14
            ] 
            [
                -1.153567166976e-14 
                -2.72370025536e-14 
                1.345828361472e-14
            ] 
            [
                -1.009371271104e-14 
                1.68228545184e-14 
                -6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}