{
    "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" [
            [
                0.7549125 
                1.625006 
                2.213684
            ] 
            [
                2.319721 
                0.1691894 
                2.987653
            ] 
            [
                1.698174 
                2.459449 
                0.0634855
            ] 
            [
                2.846121 
                2.553463 
                1.969097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.549125e-11 
                1.625006e-10 
                2.213684e-10
            ] 
            [
                2.319721e-10 
                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.34855e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.5655671 
                -4.0149647 
                2.669188
            ] 
            [
                -5.057273 
                4.3083136 
                -2.3244283
            ] 
            [
                1.3632886 
                0.256392 
                1.5548733
            ] 
            [
                -2.8715827 
                -0.5497409 
                -1.899633
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.051919810991366e-08 
                -6.432682575677287e-09 
                4.276510610119911e-09
            ] 
            [
                -8.102644565603078e-09 
                6.902679324994683e-09 
                -3.724144678985889e-09
            ] 
            [
                2.184229122323163e-09 
                4.107852681601536e-10 
                2.491181649566144e-09
            ] 
            [
                -4.60078266663374e-09 
                -8.807820174775507e-10 
                -3.043547580700166e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5475221 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.88811021199132e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7238199 
                1.3122442 
                2.9282105
            ] 
            [
                1.7423505 
                -0.6784157 
                3.8624889
            ] 
            [
                2.2482969 
                3.4314437 
                -0.8097985
            ] 
            [
                1.9044611 
                2.7418353 
                1.2530186
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7238199e-10 
                1.3122442e-10 
                2.9282105e-10
            ] 
            [
                1.7423505e-10 
                -6.784157e-11 
                3.8624889e-10
            ] 
            [
                2.2482969e-10 
                3.4314437e-10 
                -8.097985e-11
            ] 
            [
                1.9044611e-10 
                2.7418353e-10 
                1.2530186e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.1174723 
                0.908321 
                -1.0810496
            ] 
            [
                -0.0082163 
                -0.0670862 
                0.0772622
            ] 
            [
                -0.0450726 
                -0.0515158 
                0.2488621
            ] 
            [
                -0.0641834 
                -0.789719 
                0.7549254
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.882113726516039e-10 
                1.455290670381677e-09 
                -1.732032395045192e-09
            ] 
            [
                -1.316396376947904e-11 
                -1.07483941218313e-10 
                1.237876905115738e-10
            ] 
            [
                -7.221426595867007e-11 
                -8.253741036180864e-11 
                3.987210384231917e-10
            ] 
            [
                -1.028331429234547e-10 
                -1.265269318801555e-09 
                1.209523826328088e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3948365 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.34500107757385e-18
    }
}