{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.2233662 
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.97643658788279e-09 
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            ] 
            [
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            ] 
            [
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                9.653454763069582e-09 
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                6.217869623719892e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.466091647940203e-18
    } 
    "relaxed-configuration-positions" {
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                1.4921166 
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            [
                0.1036106 
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            [
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                0.8809909
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            [
                2.4063346 
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                2.3696203
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4921166e-10 
                7.754404e-11 
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            [
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                1.3254239e-10 
                2.515934e-10
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                8.809909e-11
            ] 
            [
                2.4063346e-10 
                2.1697634e-10 
                2.3696203e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
                -6.9e-06 
                -8.1e-06
            ] 
            [
                7e-07 
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                1.4e-06
            ] 
            [
                1.5e-06 
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                -1.4e-06
            ] 
            [
                2.7e-06 
                6.9e-06 
                8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.12152363456e-15 
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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" -1.684503184718512e-18
    }
}