{
    "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" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.147089 
                -0.8705387 
                -0.0651613
            ] 
            [
                0.3966403 
                0.7485051 
                1.1121275
            ] 
            [
                0.1844916 
                0.5293878 
                0.0903013
            ] 
            [
                -0.4340428 
                -0.4073541 
                -1.1372675
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.356625569768512e-10 
                -1.394756752641625e-09 
                -1.043999114409351e-10
            ] 
            [
                6.354878155270982e-10 
                1.199237371769566e-09 
                1.781824679848752e-09
            ] 
            [
                2.955881282539853e-10 
                8.481727564967461e-10 
                1.446786316878471e-10
            ] 
            [
                -6.954132265865703e-10 
                -6.526532154070254e-10 
                -1.822103400095664e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5461561 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.885921638727308e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2634406 
                1.216322 
                1.6530326
            ] 
            [
                2.6552174 
                3.0952456 
                2.6999302
            ] 
            [
                3.9374372 
                4.524064 
                1.555086
            ] 
            [
                3.9531928 
                2.8842887 
                4.5074252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2634406e-10 
                1.216322e-10 
                1.6530326e-10
            ] 
            [
                2.6552174e-10 
                3.0952456e-10 
                2.6999302e-10
            ] 
            [
                3.937437200000001e-10 
                4.524064e-10 
                1.555086e-10
            ] 
            [
                3.9531928e-10 
                2.8842887e-10 
                4.5074252e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-06 
                -2.72e-05 
                1.64e-05
            ] 
            [
                -1.18e-05 
                -8.3e-06 
                -8.4e-06
            ] 
            [
                1.31e-05 
                3.75e-05 
                6.9e-06
            ] 
            [
                4.6e-06 
                -1.9e-06 
                -1.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-15 
                -4.357920408576e-14 
                2.627569658112e-14
            ] 
            [
                -1.890568412544e-14 
                -1.329806595264e-14 
                -1.345828361472e-14
            ] 
            [
                2.098851373248e-14 
                6.008162327999999e-14 
                1.105501868352e-14
            ] 
            [
                7.370012455680001e-15 
                -3.04413557952e-15 
                -2.387243164992e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7440851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.080521547590563e-18
    }
}