{
    "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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            [
                2.604983 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.778673e-11 
                7.65296e-11
            ] 
            [
                8.876723e-11 
                1.989638e-10 
                2.471047e-10
            ] 
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                2.135329e-10 
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            ] 
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                2.604983e-10 
                2.71818e-10 
                1.724062e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.5489396 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.08749948843512e-08 
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                5.88082378189463e-09
            ] 
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                5.592797444264847e-09
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                2.02307447595771e-08 
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                4.218296839098108e-09 
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                1.037254632295688e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.147147430946992e-18
    } 
    "relaxed-configuration-positions" {
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                2.1259147 
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            [
                2.3905091 
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                3.0378628 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1895113e-10
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                6.29243e-11 
                2.2554785e-10 
                2.1033614e-10
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                2.1259147e-10 
                1.4353423e-10 
                2.10754e-11
            ] 
            [
                2.3905091e-10 
                4.69633e-11 
                2.5542523e-10
            ] 
            [
                3.0378628e-10 
                2.8006536e-10 
                2.0560688e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.03e-05 
                3.6e-06 
                -1.4e-06
            ] 
            [
                -6e-07 
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            ] 
            [
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                1.1e-06
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            [
                -2e-06 
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                9.4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.767835882399999e-15 
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            ] 
            [
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                -7.530230179799999e-15
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            [
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                1.7623942974e-15
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            [
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                1.50604603596e-14
            ] 
            [
                3.0441356046e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}