{
    "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" [
            [
                1.989482 
                2.74037 
                0.7537924
            ] 
            [
                0.5238862 
                4.134075 
                1.701981
            ] 
            [
                2.155499 
                3.587274 
                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6835537 
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                -3.9502536
            ] 
            [
                -4.5000837 
                3.664934 
                0.9750525
            ] 
            [
                -2.4140904 
                1.2475257 
                4.8740296
            ] 
            [
                4.2306203 
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                -1.8988284
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.299526998801337e-09 
                -6.083796279738106e-09 
                -6.329003964151035e-09
            ] 
            [
                -7.209928895783162e-09 
                5.871871571575028e-09 
                1.562206319552592e-09
            ] 
            [
                -3.86779919937772e-09 
                1.998756510387155e-09 
                7.809056274207175e-09
            ] 
            [
                6.778200936141882e-09 
                -1.786831642006414e-09 
                -3.042258469391071e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.522757 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.045060876855955e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.144055 
                2.7848275 
                0.3385712
            ] 
            [
                0.5335089 
                3.929497 
                1.8052075
            ] 
            [
                2.1882929 
                3.9242999 
                3.6264192
            ] 
            [
                3.7988384 
                2.7796287 
                2.1597835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.144055e-10 
                2.7848275e-10 
                3.385712e-11
            ] 
            [
                5.335089e-11 
                3.929497e-10 
                1.8052075e-10
            ] 
            [
                2.1882929e-10 
                3.9242999e-10 
                3.6264192e-10
            ] 
            [
                3.7988384e-10 
                2.7796287e-10 
                2.1597835e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -7e-07 
                -1e-07
            ] 
            [
                -2e-07 
                7e-07 
                1e-07
            ] 
            [
                -2e-07 
                -4e-07 
                2e-07
            ] 
            [
                2e-07 
                4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -1.12152363456e-15 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                1.12152363456e-15 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
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                3.2043532416e-16
            ] 
            [
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                6.408706483200001e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}