{
    "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" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7567385 
                -1.8573247 
                3.9716203
            ] 
            [
                -3.5001483 
                3.3908314 
                -3.4187074
            ] 
            [
                4.1733701 
                -6.6332818 
                -0.9386742
            ] 
            [
                5.0835166 
                5.0997751 
                0.3857613
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.22331183675926e-09 
                -2.975762211574374e-09 
                6.363237191354683e-09
            ] 
            [
                -5.607855775592866e-09 
                5.432710794154534e-09 
                -5.477373069635954e-09
            ] 
            [
                6.686476004165757e-09 
                -1.062768901913814e-08 
                -1.503921857788143e-09
            ] 
            [
                8.144691447968705e-09 
                8.170740436557981e-09 
                6.18057736069415e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.636685 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.466579085861405e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.4407475 
                0.4918471 
                4.2993082
            ] 
            [
                -1.2183579 
                4.3603207 
                -1.9463265
            ] 
            [
                4.0896037 
                -2.3366824 
                0.3701018
            ] 
            [
                4.9460331 
                4.7704781 
                2.0366244
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.4407475e-10 
                4.918471e-11 
                4.2993082e-10
            ] 
            [
                -1.2183579e-10 
                4.3603207e-10 
                -1.9463265e-10
            ] 
            [
                4.0896037e-10 
                -2.3366824e-10 
                3.701018e-11
            ] 
            [
                4.9460331e-10 
                4.7704781e-10 
                2.0366244e-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-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}