{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.10981e-11 
                1.851579e-10
            ] 
            [
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                2.972606e-10 
                1.775704e-10
            ] 
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                3.884458e-10
            ] 
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            ] 
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                4.556331e-10 
                2.173826e-10 
                2.191246e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.6473309 
                0.8224736 
                3.6529454
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.54179616849297e-09 
                -8.476848526343132e-09 
                5.539236038519573e-09
            ] 
            [
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                1.086039917451475e-08 
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                2.650268837657521e-09
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                3.023710896652105e-09 
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                4.24149171044619e-09 
                1.317747984001862e-09 
                5.852663765157784e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.892921384724692e-18
    } 
    "relaxed-configuration-positions" {
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                2.637869 
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                3.3975601 
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                4.4617006 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2781973e-10 
                6.904854000000001e-11 
                2.0991027e-10
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            [
                2.313243e-10 
                3.2046254e-10 
                1.6838097e-10
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                2.637869e-10 
                2.2832184e-10 
                3.9524093e-10
            ] 
            [
                3.3975601e-10 
                1.6382108e-10 
                1.117036e-11
            ] 
            [
                4.4617006e-10 
                1.987037e-10 
                2.3132568e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                -1.03e-05 
                -3.9e-06
            ] 
            [
                4e-07 
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                1.6e-06
            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                6.408706536e-16 
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                2.5634826144e-15
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            [
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            ] 
            [
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                1.2016324755e-14 
                3.50876682846e-14
            ] 
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                2.37122141832e-14 
                -3.204353268e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}