{
    "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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                0.8079908 
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                2.817536 
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                1.934708 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
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                2.952936e-10
            ] 
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                2.817536e-10 
                1.157767e-10 
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            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                6.3918421 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.707449217677564e-09 
                -1.082965587916762e-08 
                -2.697579969911098e-09
            ] 
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                6.235917021829569e-09 
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                1.032762024374643e-08 
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                2.792212692236312e-09
            ] 
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                1.024085997646518e-08 
                8.683877714002365e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.983240651049839e-19
    } 
    "relaxed-configuration-positions" {
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                3.30122 
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                2.3482678 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1042841e-10
            ] 
            [
                2.469796e-11 
                3.1590394e-10 
                1.2981794e-10
            ] 
            [
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                2.7173616e-10
            ] 
            [
                3.30122e-10 
                8.970587e-11 
                9.020222e-11
            ] 
            [
                2.3482678e-10 
                2.9557456e-10 
                2.307194e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.7e-06 
                -5.2e-06 
                -1.33e-05
            ] 
            [
                3.2e-06 
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                -8.3e-06
            ] 
            [
                1.25e-05 
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                9.5e-06
            ] 
            [
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            ] 
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                -6.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                5.126965186560001e-15 
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            ] 
            [
                2.002720776e-14 
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                1.52206778976e-14
            ] 
            [
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                1.137545400768e-14 
                2.066807840832e-14
            ] 
            [
                -1.025393037312e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}