{
    "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" [
            [
                1.989482 
                2.74037 
                0.7537924
            ] 
            [
                0.5238862 
                4.134075 
                1.701981
            ] 
            [
                2.155499 
                3.587274 
                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9669307 
                0.9408924 
                0.6254675
            ] 
            [
                0.8556563 
                -0.9041012 
                -0.7537694
            ] 
            [
                1.0959758 
                -0.3568007 
                -0.4612989
            ] 
            [
                -0.9847015 
                0.3200095 
                0.5896008
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.549193774237264e-09 
                1.507475818388181e-09 
                1.002109413826395e-09
            ] 
            [
                1.370912530594894e-09 
                -1.448529817411361e-09 
                -1.2076717201042e-09
            ] 
            [
                1.755946818189457e-09 
                -5.716577445348437e-10 
                -7.390823188699025e-10
            ] 
            [
                -1.577665734764751e-09 
                5.12711743558023e-10 
                9.446446251477071e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.958971699218761 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.945148585155575e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.989482 
                2.74037 
                0.7537924
            ] 
            [
                0.5238862 
                4.134075 
                1.701981
            ] 
            [
                2.155499 
                3.587274 
                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.9669307 
                0.9408924 
                0.6254675
            ] 
            [
                0.8556563 
                -0.9041012 
                -0.7537694
            ] 
            [
                1.0959758 
                -0.3568007 
                -0.4612989
            ] 
            [
                -0.9847015 
                0.3200095 
                0.5896008
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.549193774237264e-09 
                1.507475818388181e-09 
                1.002109413826395e-09
            ] 
            [
                1.370912530594894e-09 
                -1.448529817411361e-09 
                -1.2076717201042e-09
            ] 
            [
                1.755946818189457e-09 
                -5.716577445348437e-10 
                -7.390823188699025e-10
            ] 
            [
                -1.577665734764751e-09 
                5.12711743558023e-10 
                9.446446251477071e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.958971699218761 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.945148585155575e-19
    }
}