{
    "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" {
        "source-value" [
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            ] 
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                4.888558 
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            ] 
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                4.049493 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.519902e-10 
                1.694639e-10
            ] 
            [
                2.496155e-10 
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                1.233674e-10
            ] 
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                4.888558e-10 
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            ] 
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            ] 
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                3.873676e-10 
                2.828862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                3.4917112 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.434702840853337e-09 
                -9.717774143511598e-09 
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            ] 
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                8.213160786293919e-09 
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            ] 
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                3.145539420680039e-09
            ] 
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                -1.017209439568278e-09 
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                2.83059619775848e-09
            ] 
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                5.594338051225513e-09 
                9.23193955786227e-09 
                -3.558197953745232e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.359095 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.781233616724618e-18
    } 
    "relaxed-configuration-positions" {
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                4.7910235 
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                3.5758758 
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                3.9717379 
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                2.8499714
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4463782e-10 
                1.8502142e-10
            ] 
            [
                2.6710716e-10 
                4.61762e-10 
                1.0058258e-10
            ] 
            [
                4.7910235e-10 
                2.0799021e-10 
                1.8214256e-10
            ] 
            [
                3.5758758e-10 
                1.9390288e-10 
                3.849014e-10
            ] 
            [
                3.9717379e-10 
                4.009844000000001e-10 
                2.8499714e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -2.4e-06 
                3e-07
            ] 
            [
                2.97e-05 
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                4.5e-06
            ] 
            [
                -2.27e-05 
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            ] 
            [
                2.33e-05 
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                4.9e-06
            ] 
            [
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                9.2e-06 
                -8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -3.84522388992e-15 
                4.8065298624e-16
            ] 
            [
                4.758464563776e-14 
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                7.2097947936e-15
            ] 
            [
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                5.6076181728e-15 
                -1.6021766208e-15
            ] 
            [
                3.733071526464e-14 
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                7.850665441919999e-15
            ] 
            [
                -4.998791056896e-14 
                1.474002491136e-14 
                -1.377871893888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.979559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.040860570289423e-18
    }
}