{
    "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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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
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                1.533226e-11
            ] 
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                2.174523e-10 
                2.673779e-10
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            ] 
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                2.589215e-10 
                1.862387e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -15.8943763 
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            ] 
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                4.1533348 
                4.0115936 
                0.9219598
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.817604639477127e-09 
                -8.043241850823906e-09 
                5.197018799945015e-10
            ] 
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                5.645750022889199e-11
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                2.518280773525584e-08 
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                6.654375969739062e-09 
                6.427281531023942e-09 
                1.477142449047313e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261353817815312e-18
    } 
    "relaxed-configuration-positions" {
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                0.1721517 
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                2.0911785 
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                2.476991 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4906794e-10 
                3.56171e-12 
                2.3414539e-10
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            [
                7.726113e-11 
                2.7430549e-10 
                4.243484e-11
            ] 
            [
                1.721517e-11 
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                2.6327485e-10
            ] 
            [
                2.0911785e-10 
                7.588359e-11 
                1.330694e-11
            ] 
            [
                2.476991e-10 
                2.1910861e-10 
                2.0112779e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.66e-05 
                4.9e-06 
                1.23e-05
            ] 
            [
                3.29e-05 
                2.59e-05 
                7.1e-06
            ] 
            [
                6.1e-06 
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                -2.28e-05 
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                3.74e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.850665506599998e-15 
                1.97067725982e-14
            ] 
            [
                5.271161125859999e-14 
                4.149637482059999e-14 
                1.13754541014e-14
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            [
                9.773277467399999e-15 
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            [
                -3.65296272552e-14 
                1.3618501389e-14 
                5.99214061116e-14
            ] 
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                -5.255139359519999e-14 
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                -6.42472830234e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}