{
    "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" [
            [
                0.3317139 
                0.3476735 
                1.490972
            ] 
            [
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            ] 
            [
                2.221584 
                0.0539175 
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            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5098722 
                2.3513234 
                0.5382302
            ] 
            [
                1.6883154 
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            ] 
            [
                0.6366129 
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            ] 
            [
                -1.815056 
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                1.6385379
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.169053184358617e-10 
                3.767235379419967e-09 
                8.623398430485082e-10
            ] 
            [
                2.704979462416601e-09 
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            ] 
            [
                1.019966304879688e-09 
                1.695319479085532e-09 
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            [
                -2.908040288642765e-09 
                -2.532938377745745e-09 
                2.625227115674728e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6520271 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.055545679748023e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.0618398 
                0.3723192 
                2.0619156
            ] 
            [
                0.1205106 
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                2.1086785
            ] 
            [
                2.3957184 
                0.3174959 
                1.8777662
            ] 
            [
                2.4543894 
                2.6580677 
                1.9245308
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.18398e-12 
                3.723192e-11 
                2.0619156e-10
            ] 
            [
                1.205106e-11 
                2.7128912e-10 
                2.1086785e-10
            ] 
            [
                2.3957184e-10 
                3.174959e-11 
                1.8777662e-10
            ] 
            [
                2.4543894e-10 
                2.6580677e-10 
                1.9245308e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1e-06 
                -3e-07
            ] 
            [
                7e-07 
                -8e-07 
                3e-07
            ] 
            [
                7e-07 
                -4e-07 
                3e-07
            ] 
            [
                -1e-06 
                1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.6021766208e-15 
                -4.8065298624e-16
            ] 
            [
                1.12152363456e-15 
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            ] 
            [
                1.12152363456e-15 
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                4.8065298624e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}