{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.187554e-11 
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                2.511792e-11
            ] 
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                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.258040137670844e-09 
                4.345586372296095e-09
            ] 
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                1.456599456419676e-08 
                5.03796812049845e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.306121075893816e-19
    } 
    "relaxed-configuration-positions" {
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                1.3671575 
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                2.8627931 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.117167e-11 
                2.0633436e-10
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            [
                5.386035e-11 
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                3.506869e-11
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            [
                1.3671575e-10 
                2.7479107e-10 
                2.5084054e-10
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            [
                1.9793963e-10 
                3.685694e-11 
                2.617438e-11
            ] 
            [
                2.8627931e-10 
                2.5047609e-10 
                7.06812e-11
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    } 
    "relaxed-configuration-forces" {
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            [
                -3.7e-06 
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            ] 
            [
                6.3e-06 
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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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            [
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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" -8.55677736188388e-19
    }
}