{
    "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" [
            [
                2.254281 
                5.296227 
                1.418577
            ] 
            [
                1.750413 
                3.136093 
                1.98753
            ] 
            [
                3.34497 
                1.45321 
                1.881533
            ] 
            [
                3.803004 
                3.670054 
                2.106009
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.254281e-10 
                5.296227e-10 
                1.418577e-10
            ] 
            [
                1.750413e-10 
                3.136093e-10 
                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5664721 
                3.2791872 
                -1.0091752
            ] 
            [
                -8.5240655 
                -2.4794684 
                0.238962
            ] 
            [
                0.8317331 
                -3.8768572 
                -0.3060649
            ] 
            [
                8.2588045 
                3.0771384 
                1.0762781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.075883549554798e-10 
                5.253837067066613e-09 
                -1.616876911731164e-09
            ] 
            [
                -1.365705845826786e-08 
                -3.972546302492382e-09 
                3.828593296596096e-10
            ] 
            [
                1.332583327565509e-09 
                -6.21140996802015e-09 
                -4.903700272274899e-10
            ] 
            [
                1.323206348565784e-08 
                4.930119203445919e-09 
                1.724387609299044e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5829536 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.944877732931194e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3338638 
                5.0164872 
                1.6541038
            ] 
            [
                1.1547017 
                2.9225854 
                1.7615576
            ] 
            [
                3.2424694 
                1.7613055 
                2.0427296
            ] 
            [
                4.4216331 
                3.8552059 
                1.935258
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3338638e-10 
                5.0164872e-10 
                1.6541038e-10
            ] 
            [
                1.1547017e-10 
                2.9225854e-10 
                1.7615576e-10
            ] 
            [
                3.2424694e-10 
                1.7613055e-10 
                2.0427296e-10
            ] 
            [
                4.4216331e-10 
                3.8552059e-10 
                1.935258e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-05 
                1.49e-05 
                -6.7e-06
            ] 
            [
                -1.85e-05 
                -2.4e-05 
                7.4e-06
            ] 
            [
                -1.29e-05 
                -1.31e-05 
                -6.3e-06
            ] 
            [
                1.54e-05 
                2.22e-05 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-14 
                2.387243164992e-14 
                -1.073458335936e-14
            ] 
            [
                -2.96402674848e-14 
                -3.84522388992e-14 
                1.185610699392e-14
            ] 
            [
                -2.066807840832e-14 
                -2.098851373248e-14 
                -1.009371271104e-14
            ] 
            [
                2.467351996032e-14 
                3.556832098176e-14 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}