{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
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                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
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                2.035903e-10 
                2.65608e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.061707417183747e-10
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                9.452821312303756e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.772908581560625e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.6506119 
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            [
                1.9691451 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2381685e-10 
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                9.071133000000001e-11
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                1.9691451e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
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            [
                -9.5e-05 
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            ] 
            [
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            ] 
            [
                0.0001281 
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                0.0002245
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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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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858843888807829e-18
    }
}