{
    "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" [
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                2.000595 
                3.042383 
                1.797674
            ] 
            [
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                1.209578
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            [
                3.662908 
                4.706413 
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            ] 
            [
                4.382961 
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                1.702274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7319692 
                1.0883214 
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            ] 
            [
                -0.0322988 
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            ] 
            [
                0.0763962 
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                0.54963
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            [
                -0.7760666 
                0.2249441 
                -0.3892041
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.172743939385679e-09 
                1.743683102996325e-09 
                -5.20170672592032e-10
            ] 
            [
                -5.174838223989505e-11 
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                2.631402064588954e-10
            ] 
            [
                1.22400205557961e-10 
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                8.80604336090304e-10
            ] 
            [
                -1.243395762703746e-09 
                3.604001780068973e-10 
                -6.235737097395052e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2979715193879606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.283932864427645e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1440443 
                3.1911102 
                1.4936317
            ] 
            [
                1.8452558 
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                1.3515035
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            [
                3.4750029 
                4.4538724 
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            ] 
            [
                4.408498 
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                1.792661
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1440443e-10 
                3.1911102e-10 
                1.4936317e-10
            ] 
            [
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                5.4515973e-10 
                1.3515035e-10
            ] 
            [
                3.4750029e-10 
                4.4538724e-10 
                9.94067e-12
            ] 
            [
                4.408498e-10 
                3.23701e-10 
                1.792661e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -3e-07 
                -1.8e-06
            ] 
            [
                2e-06 
                -7e-07 
                1.3e-06
            ] 
            [
                -7e-07 
                -1.4e-06 
                -2e-07
            ] 
            [
                6e-07 
                2.3e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                -4.8065298624e-16 
                -2.88391791744e-15
            ] 
            [
                3.2043532416e-15 
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                2.08282960704e-15
            ] 
            [
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            ] 
            [
                9.6130597248e-16 
                3.68500622784e-15 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}