{
    "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" [
            [
                2.701134 
                1.594621 
                0.8789891
            ] 
            [
                2.165067 
                3.3662 
                2.283275
            ] 
            [
                4.250292 
                3.646579 
                1.625695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.701134e-10 
                1.594621e-10 
                8.789891e-11
            ] 
            [
                2.165067e-10 
                3.3662e-10 
                2.283275e-10
            ] 
            [
                4.250292e-10 
                3.646579e-10 
                1.625695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.033251 
                -1.241785 
                -0.8185045
            ] 
            [
                -2.7478292 
                0.5203553 
                1.462711
            ] 
            [
                2.7810802 
                0.7214297 
                -0.6442065
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.327397481822081e-11 
                -1.989558895060128e-09 
                -1.311388773919594e-09
            ] 
            [
                -4.402507702191568e-09 
                8.337010961693702e-10 
                2.343521367186989e-09
            ] 
            [
                4.455781677009788e-09 
                1.155857798890758e-09 
                -1.032132593267395e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3664156 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.995768991016405e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8323737 
                1.6449133 
                0.8594748
            ] 
            [
                1.9708933 
                3.4184103 
                2.396981
            ] 
            [
                4.3132259 
                3.5440764 
                1.5315032
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8323737e-10 
                1.6449133e-10 
                8.594748e-11
            ] 
            [
                1.9708933e-10 
                3.4184103e-10 
                2.396981e-10
            ] 
            [
                4.3132259e-10 
                3.5440764e-10 
                1.5315032e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                5e-07 
                2e-07
            ] 
            [
                6e-07 
                -1e-07 
                -3e-07
            ] 
            [
                -9e-07 
                -5e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                9.6130597248e-16 
                -1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                -1.44195895872e-15 
                -8.010883104e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}