{
    "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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                5.519963 
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            ] 
            [
                3.953137 
                3.917443 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
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                5.519963e-10 
                2.275692e-10 
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            ] 
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                3.953137e-10 
                3.917443e-10 
                1.57665e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                3.8934221 
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            [
                10.4934617 
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                0.3095806
            ] 
            [
                5.0698968 
                4.7573009 
                0.8405577
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.45444106412427e-08 
                5.748773505243994e-09 
                1.175578904470938e-08
            ] 
            [
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                3.382640599913579e-09 
                -8.52888161579723e-09
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                6.237949914919211e-09 
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            [
                1.681237914551391e-08 
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                4.960028036597004e-10
            ] 
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                8.12287018975137e-09 
                7.62203634288717e-09 
                1.346721906468782e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4263949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.189839638363677e-18
    } 
    "relaxed-configuration-positions" {
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            [
                5.4676616 
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                4.1811237 
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                3.9399732 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8572564e-10 
                1.911753e-10 
                3.133248e-10
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            [
                1.706654e-10 
                3.967154e-10 
                1.6568099e-10
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            [
                5.4676616e-10 
                2.3824661e-10 
                1.2437092e-10
            ] 
            [
                4.1811237e-10 
                9.314257000000001e-11 
                2.8766697e-10
            ] 
            [
                3.9399732e-10 
                4.2615192e-10 
                4.93667e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.84e-05 
                -5.7e-06 
                -1.35e-05
            ] 
            [
                7.42e-05 
                5.7e-06 
                7.3e-06
            ] 
            [
                -6.5e-05 
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                5.55e-05
            ] 
            [
                4.31e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.1324068138e-15 
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            ] 
            [
                1.188815062428e-13 
                9.1324068138e-15 
                1.16958894282e-14
            ] 
            [
                -1.0414148121e-13 
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                8.892080318699998e-14
            ] 
            [
                6.90538129254e-14 
                1.602176634e-16 
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            ] 
            [
                -5.431378789259999e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.716098 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.197561172525413e-18
    }
}