{
    "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"
        ]
    } 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.379891e-11 
                1.369545e-11
            ] 
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                2.963246e-10
            ] 
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            ] 
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            ] 
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                2.487588e-10 
                2.015226e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                20.5014585
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                4.1318724 
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                1.0068329
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.657351197237312e-09 
                -7.471392584626052e-09
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                3.284695750100143e-08
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                6.619989359408786e-09 
                2.121238154582751e-08 
                1.613124133432264e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.584890916492464e-19
    } 
    "relaxed-configuration-positions" {
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                2.8896288 
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                1.8995136 
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                2.8518526 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.722071e-11 
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                3.208917e-11
            ] 
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                7.260925e-11 
                2.2694e-10 
                2.5724972e-10
            ] 
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                2.8896288e-10 
                9.05157e-12 
                3.81986e-12
            ] 
            [
                1.8995136e-10 
                8.192290000000002e-12 
                2.3276382e-10
            ] 
            [
                2.8518526e-10 
                2.26061e-10 
                1.2675103e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                -5.4e-06 
                -7.8e-06
            ] 
            [
                -3.2e-06 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                4.373942174784e-14
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            [
                2.002720776e-14 
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}