{
    "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" [
            [
                1.267925 
                0.9152417 
                0.2273723
            ] 
            [
                0.2383279 
                2.247333 
                1.93128
            ] 
            [
                1.982364 
                0.0283154 
                1.239215
            ] 
            [
                1.615844 
                1.36997 
                2.942587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                14398490.8351984 
                -17867561.1632199 
                20287394.2721834
            ] 
            [
                38860.8632215 
                -40757.7493309 
                50993.874355
            ] 
            [
                -14417486.4273885 
                17890897.9276779 
                -20319045.9866998
            ] 
            [
                -19865.2710315 
                17420.984873 
                -19342.1598387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.02306892558101802 
                -0.02862698900227678 
                0.03250398906763768
            ] 
            [
                6.226196703055727e-05 
                -6.53011136323971e-05 
                8.170119396871282e-05
            ] 
            [
                -0.02309935987497399 
                0.02866437862100455 
                -0.0325547007050619
            ] 
            [
                -3.182767307474637e-05 
                2.791149490478806e-05 
                -3.098955654465834e-05
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 159362.42336669922 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.553267510557411e-14
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.267925 
                0.9152417 
                0.2273723
            ] 
            [
                0.2383279 
                2.247333 
                1.93128
            ] 
            [
                1.982364 
                0.0283154 
                1.239215
            ] 
            [
                1.615844 
                1.36997 
                2.942587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                14398490.8351984 
                -17867561.1632199 
                20287394.2721834
            ] 
            [
                38860.8632215 
                -40757.7493309 
                50993.874355
            ] 
            [
                -14417486.4273884 
                17890897.9276778 
                -20319045.9866997
            ] 
            [
                -19865.2710315 
                17420.984873 
                -19342.1598387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.02306892558101802 
                -0.02862698900227678 
                0.03250398906763768
            ] 
            [
                6.226196703055727e-05 
                -6.53011136323971e-05 
                8.170119396871282e-05
            ] 
            [
                -0.02309935987497383 
                0.02866437862100439 
                -0.03255470070506173
            ] 
            [
                -3.182767307474637e-05 
                2.791149490478806e-05 
                -3.098955654465834e-05
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 159362.42336669922 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.553267510557411e-14
    }
}