{
    "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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                3.878534 
                1.770814 
                4.034173
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.649462e-10 
                9.916265e-11 
                2.612716e-10
            ] 
            [
                1.648491e-10 
                2.667782e-10 
                3.780456e-10
            ] 
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                2.525478e-10 
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            ] 
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            ] 
            [
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                1.770814e-10 
                4.034173e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -5.6091595 
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            ] 
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            ] 
            [
                6.1214227 
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                11.741407
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.986864213238216e-09 
                -2.307242593026268e-08 
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                1.010877140888124e-08
            ] 
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                1.96976135931872e-08 
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                8.989681160172909e-09 
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                9.807600335974412e-09 
                1.840168902801156e-09 
                1.881180779069747e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.48416607778432e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.5075606 
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                4.1768851 
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                4.007144 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6437448e-10 
                5.801675e-11 
                2.5049866e-10
            ] 
            [
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                2.6448723e-10 
                3.7119631e-10
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                2.5075606e-10 
                4.2973525e-10 
                2.1519638e-10
            ] 
            [
                4.1768851e-10 
                2.5717018e-10 
                1.9924007e-10
            ] 
            [
                4.007144000000001e-10 
                1.7231864e-10 
                4.4070817e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -9e-07 
                6e-07
            ] 
            [
                1.6e-06 
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                2.8e-06
            ] 
            [
                1.5e-06 
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            ] 
            [
                -3e-07 
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                1e-06
            ] 
            [
                -2.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.44195895872e-15 
                9.6130597248e-16
            ] 
            [
                2.56348259328e-15 
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                4.48609453824e-15
            ] 
            [
                2.4032649312e-15 
                2.72370025536e-15 
                -3.68500622784e-15
            ] 
            [
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                2.08282960704e-15 
                1.6021766208e-15
            ] 
            [
                -4.32587687616e-15 
                1.28174129664e-15 
                -3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}