{
    "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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                2.038388 
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            ] 
            [
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                2.510802
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            [
                1.78969 
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                0.472858
            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.243455 
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            ] 
            [
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            ] 
            [
                5.0040251 
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            ] 
            [
                2.3882151 
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                10.1322745
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.000311763401686e-08 
                1.542756904747351e-08 
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            ] 
            [
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                2.650330499622409e-09 
                1.490859952669409e-09
            ] 
            [
                8.017332025116381e-09 
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            [
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                1.623369331942801e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.9769653 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.565270962992858e-19
    } 
    "relaxed-configuration-positions" {
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                2.2926199 
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            [
                0.5097084 
                2.6808691 
                2.3260141
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            [
                1.9729456 
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                0.3508127
            ] 
            [
                1.8716096 
                0.7591222 
                2.7020413
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.110441e-11 
                2.2926199e-10 
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            ] 
            [
                5.097084e-11 
                2.6808691e-10 
                2.3260141e-10
            ] 
            [
                1.9729456e-10 
                3.708733e-11 
                3.508127e-11
            ] 
            [
                1.8716096e-10 
                7.591222e-11 
                2.7020413e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -0.0
            ] 
            [
                -1e-07 
                0.0 
                0.0
            ] 
            [
                0.0 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
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            [
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}