{
    "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 
                4.016922 
                2.717172
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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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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            ] 
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                3.103403e-10 
                4.016922e-10 
                2.717172e-10
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    } 
    "unrelaxed-configuration-forces" {
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                1.2434471
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                -0.3270565 
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                0.0543313
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.899718443225389e-09 
                2.543192628554189e-10 
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            ] 
            [
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            [
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            ] 
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                1.670229713639128e-09 
                1.171173806297295e-09 
                1.99222187282156e-09
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                -5.240022779806753e-10 
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                8.704833863767105e-11
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.357456778999383e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.4895463 
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                3.32741 
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                2.9337491 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4074535e-10 
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                1.293742e-10
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            [
                1.2453211e-10 
                2.2635066e-10 
                3.3438365e-10
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                4.4895463e-10 
                1.998353e-10 
                2.4540849e-10
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            [
                3.32741e-10 
                2.3723556e-10 
                4.504195400000001e-10
            ] 
            [
                2.9337491e-10 
                3.8981363e-10 
                2.6141177e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.22e-05 
                2.32e-05 
                1.8e-06
            ] 
            [
                2.36e-05 
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            [
                -2.5e-05 
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                3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.717049760256e-14 
                2.88391791744e-15
            ] 
            [
                3.781136825088e-14 
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                -3.04413557952e-14
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            [
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                4.037485084416e-14
            ] 
            [
                2.4032649312e-14 
                3.172309709184e-14 
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            ] 
            [
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                6.08827115904e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}