{
    "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"
        ]
    } 
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                2.773837 
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            ]
        ] 
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        "si-unit" "m" 
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                1.428418e-10 
                2.998356e-10
            ] 
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                5.429666e-10
            ] 
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            ] 
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            ] 
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                3.536635e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                1.7261961
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.502531157000471e-10 
                1.541188178250156e-10 
                -6.764812723379375e-10
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            [
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                1.1047808979747e-09 
                1.467176910383833e-09 
                2.765671057121927e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606413338997814e-18
    } 
    "relaxed-configuration-positions" {
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                2.8324087 
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                4.6809176 
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                3.7727551 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5044176e-10 
                1.1897598e-10 
                2.9602366e-10
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                1.902427e-10 
                2.1380729e-10 
                5.061465000000001e-10
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                2.8324087e-10 
                3.4932111e-10 
                2.4470195e-10
            ] 
            [
                4.6809176e-10 
                1.4803238e-10 
                3.8850404e-10
            ] 
            [
                3.7727551e-10 
                3.5513075e-10 
                4.6354495e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                2.03e-05 
                1.1e-06
            ] 
            [
                1.48e-05 
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            ] 
            [
                6.2e-06 
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            ] 
            [
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                8.2e-06
            ] 
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                -7.2e-06 
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                -8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.209794853e-15 
                3.252418567019999e-14 
                1.7623942974e-15
            ] 
            [
                2.37122141832e-14 
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            [
                9.9334951308e-15 
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                9.613059803999998e-16
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            [
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                1.31378483988e-14
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}