{
    "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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        ] 
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        "si-unit" "m" 
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                3.012582e-10 
                2.150962e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.303792193521011e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.518625080702524e-18
    } 
    "relaxed-configuration-positions" {
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                2.0969202 
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                3.2446192 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.2953981e-10
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                3.346674500000001e-10
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                3.2446192e-10 
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                1.8422239e-10
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            [
                4.1644803e-10 
                5.0838576e-10 
                1.8075798e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -7e-07 
                -1.4e-06
            ] 
            [
                -3e-07 
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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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                1.6021766208e-15
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            [
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                1.44195895872e-15 
                4.646312200320001e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.663537401725326e-18
    }
}