{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.099042 
                0.1368378 
                0.4078968
            ] 
            [
                1.791278 
                0.4590135 
                2.273028
            ] 
            [
                2.844776 
                1.836616 
                2.599141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.099042e-10 
                1.368378e-11 
                4.078968e-11
            ] 
            [
                1.791278e-10 
                4.590135e-11 
                2.273028e-10
            ] 
            [
                2.844776e-10 
                1.836616e-10 
                2.599141e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5298907 
                -7.0696949 
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            ] 
            [
                -12.3995468 
                -12.0647894 
                7.3875984
            ] 
            [
                12.9294375 
                19.1344843 
                10.0282542
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.489784911193467e-10 
                -1.132689988496899e-08 
                -2.79032718670189e-08
            ] 
            [
                -1.986626399147545e-08 
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                1.183623744033949e-08
            ] 
            [
                2.07152424825948e-08 
                3.065682339652466e-08 
                1.606703442667941e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.1505892 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.047800357984976e-19
    } 
    "relaxed-configuration-positions" {
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                2.0033124 
                -0.1152271 
                0.034989
            ] 
            [
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                0.3587548 
                2.3174671
            ] 
            [
                3.0382949 
                2.1889396 
                2.9276097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0033124e-10 
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                3.4989e-12
            ] 
            [
                1.6934887e-10 
                3.587548e-11 
                2.3174671e-10
            ] 
            [
                3.0382949e-10 
                2.1889396e-10 
                2.9276097e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                3.6e-06 
                6.8e-06
            ] 
            [
                -3e-07 
                -1.6e-06 
                -3.4e-06
            ] 
            [
                -6e-07 
                -2e-06 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                5.76783583488e-15 
                1.089480102144e-14
            ] 
            [
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                -5.44740051072e-15
            ] 
            [
                -9.6130597248e-16 
                -3.2043532416e-15 
                -5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}