{
    "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" [
            [
                0.4930526 
                2.627539 
                0.7125628
            ] 
            [
                1.672692 
                0.3562933 
                1.820781
            ] 
            [
                2.564645 
                2.142481 
                0.5360326
            ] 
            [
                2.257943 
                2.547137 
                2.334879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.930526e-11 
                2.627539e-10 
                7.125628e-11
            ] 
            [
                1.672692e-10 
                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.4205795 
                2.5639709 
                -2.4138516
            ] 
            [
                -0.9798826 
                -6.650878 
                1.6988428
            ] 
            [
                5.3623951 
                0.3042417 
                -6.4952086
            ] 
            [
                2.038067 
                3.7826654 
                7.2102174
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.028690236688775e-08 
                4.107934232391535e-09 
                -3.867416599600673e-09
            ] 
            [
                -1.569944992848718e-09 
                -1.065588123939306e-08 
                2.72184621657441e-09
            ] 
            [
                8.591504060712477e-09 
                4.874489388124473e-10 
                -1.04064713661391e-08
            ] 
            [
                3.265343299023994e-09 
                6.060498068189081e-09 
                1.155204174916536e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.959778 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.678561953035818e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.1633017 
                3.6409028 
                -0.1444344
            ] 
            [
                1.1994387 
                -2.4400304 
                2.4354565
            ] 
            [
                4.8475164 
                2.2962936 
                -1.8945633
            ] 
            [
                3.1046793 
                4.1762843 
                5.0077966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.1633017e-10 
                3.6409028e-10 
                -1.444344e-11
            ] 
            [
                1.1994387e-10 
                -2.4400304e-10 
                2.4354565e-10
            ] 
            [
                4.8475164e-10 
                2.2962936e-10 
                -1.8945633e-10
            ] 
            [
                3.1046793e-10 
                4.1762843e-10 
                5.0077966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-34
    }
}