{
    "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"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
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                3.073599e-11 
                2.755625000000001e-10
            ] 
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                2.422324e-11 
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                2.041824e-10
            ] 
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                2.040932e-10 
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                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.991468224960901e-08 
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                1.242171557171735e-07
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                2.203499221521004e-08
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                4.866107184566837e-08 
                2.252599926786196e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 29.732835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.763725310710397e-18
    } 
    "relaxed-configuration-positions" {
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                2.6579763 
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                2.084975 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.516801000000001e-11 
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                3.4102413e-10 
                2.0698085e-10
            ] 
            [
                2.6579763e-10 
                1.344542e-11 
                1.0165291e-10
            ] 
            [
                2.084975e-10 
                2.5743311e-10 
                4.128278e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
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                -1.3e-06
            ] 
            [
                -1.7e-05 
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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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            ] 
            [
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                1.618198387008e-14
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            [
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                2.018742542208e-14
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            [
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                -3.2043532416e-16 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.505490368531185e-18
    }
}