{
    "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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                1.942246 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
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                2.585121e-10
            ] 
            [
                3.81624e-12 
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            ] 
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                2.94255e-10 
                8.601010000000001e-12
            ] 
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                1.942246e-10 
                2.110601e-10 
                1.196975e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                45.6508977 
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                40.7494767
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.573500672413543e-08
            ] 
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                7.314080161606433e-08 
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                3.365509630668094e-08
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                6.528785941646743e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 77.186318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.236661151640936e-17
    } 
    "relaxed-configuration-positions" {
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                2.9698203 
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                1.5199538 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8917924e-10
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                2.9042713e-10
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            [
                2.9698203e-10 
                3.5460629e-10 
                2.320932e-11
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            [
                1.5199538e-10 
                1.6261718e-10 
                4.81676e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                1.57e-05 
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            ] 
            [
                -3e-07 
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                1.73e-05
            ] 
            [
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                3e-06
            ] 
            [
                2.1e-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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                2.515417315379999e-14 
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            ] 
            [
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                2.77176557682e-14
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            [
                1.7623942974e-15 
                2.8839179412e-15 
                4.806529901999999e-15
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            [
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                1.79443783008e-14 
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            [
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                4.91868226638e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.826447717050686e-18
    }
}