{
    "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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                2.058358e-10 
                1.918508e-10
            ] 
            [
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            ] 
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                3.658552e-10 
                3.790773e-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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                -3.567129127100219e-09 
                -2.088181197388796e-09
            ] 
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                1.209200667303673e-09
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                1.029920307789395e-09
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                2.167023828245378e-09
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                1.885106272008369e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.443534358822511e-18
    } 
    "relaxed-configuration-positions" {
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                3.924555 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8296875e-10 
                1.58126e-10 
                2.0117015e-10
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                2.0242532e-10 
                3.8312412e-10 
                2.7818434e-10
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                6.662528e-11
            ] 
            [
                3.924555e-10 
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                3.0857505e-10
            ] 
            [
                3.9731232e-10 
                4.1232554e-10 
                1.436476e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.7e-06 
                2.54e-05 
                -7.6e-06
            ] 
            [
                1.26e-05 
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                1.65e-05
            ] 
            [
                1.71e-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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                4.069528616832e-14 
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            ] 
            [
                2.018742542208e-14 
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                2.64359142432e-14
            ] 
            [
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            [
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                8.33131842816e-15
            ] 
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                -2.146916671872e-14 
                4.277811577536e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}