{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.913212 
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                1.558206 
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                2.793764
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
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                2.458282e-10
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                4.747325e-11
            ] 
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                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                10.9053271 
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            ] 
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                2.1500023
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.474152162599382e-08 
                -3.90612265545834e-10 
                8.196098794331984e-09
            ] 
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                1.816763136081744e-08
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                7.597643203634519e-09 
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                3.444683448106258e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.2628261 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.023270470225347e-19
    } 
    "relaxed-configuration-positions" {
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                3.5444503 
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                2.8070886 
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                1.1554568 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.611257e-11 
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            ] 
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                2.3232311e-10 
                6.503699e-11 
                5.165565e-11
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                3.5444503e-10 
                1.016603e-11 
                2.6806432e-10
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                2.8070886e-10 
                3.0718814e-10 
                3.882399e-11
            ] 
            [
                1.1554568e-10 
                3.4278503e-10 
                2.3226947e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -6.6e-06 
                -3.3e-06
            ] 
            [
                -9e-07 
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                1.5e-06
            ] 
            [
                -4e-07 
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                2e-07
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            [
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            ] 
            [
                4.2e-06 
                4.1e-06 
                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -1.4419589706e-15 
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                2.403264951e-15
            ] 
            [
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                3.204353268e-16
            ] 
            [
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                7.370012516399999e-15 
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            ] 
            [
                6.729141862799999e-15 
                6.568924199399999e-15 
                6.568924199399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.382973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753336605288e-18
    }
}