{
    "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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            ] 
            [
                5.033516 
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                3.913159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.165174e-10 
                1.589354e-10
            ] 
            [
                4.694039000000001e-10 
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                2.658467e-10
            ] 
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                3.289805e-10 
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                4.226906e-10
            ] 
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            ] 
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                5.033516e-10 
                4.030044e-10 
                3.913159e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                8.0984707 
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                2.9349533
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.828140404734577e-09 
                -5.194098031941233e-10 
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            ] 
            [
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            ] 
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                1.24836827232734e-08
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            ] 
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                1.297518052667362e-08 
                8.432484255347672e-09 
                4.702313599141192e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4206205 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.082614872881397e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.7405369 
                2.6799981 
                4.6681237
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                2.9821168 
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                5.5433222 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1092511e-10 
                2.4888046e-10 
                1.1348926e-10
            ] 
            [
                4.61329e-10 
                1.7797897e-10 
                3.1212424e-10
            ] 
            [
                2.7405369e-10 
                2.6799981e-10 
                4.6681237e-10
            ] 
            [
                2.9821168e-10 
                4.4642739e-10 
                2.8057542e-10
            ] 
            [
                5.543322200000001e-10 
                4.1972928e-10 
                3.0874791e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                3e-07 
                3e-07
            ] 
            [
                7e-07 
                -1.1e-06 
                3e-07
            ] 
            [
                -2e-07 
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                -1e-07
            ] 
            [
                -7e-07 
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            ] 
            [
                -2e-07 
                -3e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                4.806529901999999e-16 
                4.806529901999999e-16
            ] 
            [
                1.1215236438e-15 
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                4.806529901999999e-16
            ] 
            [
                -3.204353268e-16 
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            ] 
            [
                -1.1215236438e-15 
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                1.602176634e-16
            ] 
            [
                -3.204353268e-16 
                -4.806529901999999e-16 
                -9.613059803999998e-16
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}