{
    "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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            ] 
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            [
                2.221584 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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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" [
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                -1.0068983 
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                0.2715342
            ] 
            [
                1.4221261 
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            ] 
            [
                1.2118912 
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            ] 
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                -1.627119 
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                1.5264198
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.613228915783265e-09 
                3.155566482843654e-09 
                4.350457469876314e-10
            ] 
            [
                2.278497189249483e-09 
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            ] 
            [
                1.941663747593257e-09 
                8.678764847970067e-10 
                1.88393860568713e-10
            ] 
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                2.445594117086212e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.576380875828309e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.0470693 
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            ] 
            [
                0.0929646 
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                2.1046183
            ] 
            [
                2.4232633 
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                1.8818136
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            [
                2.4691609 
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                1.9020338
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.70693e-12 
                3.448546e-11 
                2.0844253e-10
            ] 
            [
                9.29646e-12 
                2.7295486e-10 
                2.1046183e-10
            ] 
            [
                2.4232633e-10 
                3.008385e-11 
                1.8818136e-10
            ] 
            [
                2.4691609e-10 
                2.6855322e-10 
                1.9020338e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                -2.5e-06 
                -7.2e-06
            ] 
            [
                6.9e-06 
                2.1e-06 
                6.2e-06
            ] 
            [
                -5.8e-06 
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                7.2e-06
            ] 
            [
                -6.6e-06 
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                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189076479999e-15 
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            ] 
            [
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                9.93349504896e-15
            ] 
            [
                -9.292624400640001e-15 
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            ] 
            [
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                4.646312200320001e-15 
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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
    }
}