{
    "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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            [
                3.256514 
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                3.223298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.841627e-10 
                2.849258e-10 
                1.50686e-10
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                9.98489e-11 
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                3.105849e-10
            ] 
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                3.475865e-10
            ] 
            [
                3.256514e-10 
                4.175642e-10 
                3.223298000000001e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.3430607
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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                5.49699861171712e-09
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                2.094230631786548e-08 
                1.176488017865528e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.891277435072761e-19
    } 
    "relaxed-configuration-positions" {
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                3.8609944 
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                2.9762462 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.391057e-10 
                3.3120164e-10 
                7.728269e-11
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            [
                6.581807e-11 
                4.1634535e-10 
                3.4373003e-10
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            [
                4.274985700000001e-10 
                1.2099234e-10 
                1.6349263e-10
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            [
                3.8609944e-10 
                1.9707522e-10 
                3.9137619e-10
            ] 
            [
                2.9762462e-10 
                4.0725254e-10 
                3.051648500000001e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -1.2e-06 
                3.3e-06
            ] 
            [
                0.0 
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            [
                -2.2e-06 
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                2.3e-06
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.28718284864e-15
            ] 
            [
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            [
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                3.68500622784e-15
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            [
                -8.010883104e-16 
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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" -1.669387769824898e-18
    }
}