{
    "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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                3.762919 
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            [
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            ] 
            [
                3.103403 
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                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
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                3.762919e-10 
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                2.504871e-10
            ] 
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                4.803022000000001e-10
            ] 
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                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.7179514
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.086778070478356e-10 
                8.135836858656193e-11
            ] 
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            ] 
            [
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            ] 
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                1.150284947950629e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.077647526977685e-18
    } 
    "relaxed-configuration-positions" {
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                4.4778753 
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                3.3319075 
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                2.910695 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4144875e-10 
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                1.3087556e-10
            ] 
            [
                1.2685147e-10 
                2.2346607e-10 
                3.3447777e-10
            ] 
            [
                4.4778753e-10 
                2.0280668e-10 
                2.4481852e-10
            ] 
            [
                3.3319075e-10 
                2.3667314e-10 
                4.4842013e-10
            ] 
            [
                2.910695e-10 
                3.8962441e-10 
                2.6240567e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
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                -8.8e-06
            ] 
            [
                -1.73e-05 
                8.8e-06 
                2.31e-05
            ] 
            [
                3.15e-05 
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                1.6e-06
            ] 
            [
                1.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -2.771765553984e-14 
                1.409915426304e-14 
                3.701027994048e-14
            ] 
            [
                5.04685635552e-14 
                7.04957713152e-15 
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            ] 
            [
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                2.56348259328e-15
            ] 
            [
                2.4032649312e-15 
                3.04413557952e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}