{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                1.261727 
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                3.925248
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                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.1943753 
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            ] 
            [
                -0.2451403 
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            ] 
            [
                0.6228121 
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            ] 
            [
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                1.4045544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.515776802920986e-09 
                1.757816864274375e-10 
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            ] 
            [
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                5.88058741239218e-10 
                4.229872850865043e-10
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            [
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            [
                2.910679874625533e-09 
                8.927669394717832e-10 
                2.250344222321772e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7234817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.557873505251664e-18
    } 
    "relaxed-configuration-positions" {
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                0.920105 
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                1.7534889
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            [
                2.5908879 
                1.276012 
                1.3084785
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            [
                1.3442682 
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                3.7437594
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            [
                3.2132879 
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                2.7184902
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.201049999999999e-11 
                2.8950187e-10 
                1.7534889e-10
            ] 
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                2.5908879e-10 
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                1.3084785e-10
            ] 
            [
                1.3442682e-10 
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                3.7437594e-10
            ] 
            [
                3.2132879e-10 
                3.0746817e-10 
                2.7184902e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.32e-05 
                8.7e-06 
                2.7e-06
            ] 
            [
                -3e-07 
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                -1.44e-05
            ] 
            [
                -1.18e-05 
                2e-06 
                8e-07
            ] 
            [
                2.53e-05 
                1.24e-05 
                1.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.114873139456e-14 
                1.393893660096e-14 
                4.32587687616e-15
            ] 
            [
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            ] 
            [
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                1.28174129664e-15
            ] 
            [
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                1.986699009792e-14 
                1.730350750464e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}