{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "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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                2.762205e-10 
                4.902926e-11
            ] 
            [
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                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.439305 
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            ] 
            [
                1.2253148 
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            [
                9.0409482 
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                6.7614808
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.512343391219937e-08 
                5.856750437098127e-09 
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            [
                1.963170741854383e-09 
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                4.371843038994133e-09
            ] 
            [
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                1.083308654899963e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.017573574978045e-19
    } 
    "relaxed-configuration-positions" {
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                2.9032579 
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                2.5881452
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            [
                2.5216629 
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            [
                1.5647219 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.183134e-10 
                3.0657475e-10 
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            [
                2.5216629e-10 
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                2.389193e-11
            ] 
            [
                1.5647219e-10 
                3.0422168e-10 
                2.8251869e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                6.4e-06 
                -8.3e-06
            ] 
            [
                2.8e-06 
                -9e-06 
                4.1e-06
            ] 
            [
                -1.4e-06 
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                1.85e-05
            ] 
            [
                8.6e-06 
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                -1.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.02539304576e-14 
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            ] 
            [
                4.486094575199999e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}