{
    "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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            ] 
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                2.249538 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
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                2.063967e-10 
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                2.434749e-10
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                2.249538e-10 
                2.67297e-10 
                1.348927e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -14.2554475 
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                8.5089405 
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            ] 
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                17.9077405 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.558424750139816e-08
            ] 
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                6.067356665867401e-09 
                -7.584180211112197e-09
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            [
                1.363282553687826e-08 
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                2.034895062050024e-08
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                1.791278146760354e-08 
                2.86913631604533e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.041664968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.675463763598014e-21
    } 
    "relaxed-configuration-positions" {
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            [
                2.2390802 
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                2.2172338 
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                2.5350399 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.670909e-11 
                1.2117859e-10 
                3.0002578e-10
            ] 
            [
                1.914774e-11 
                1.8347485e-10 
                7.038867e-11
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            [
                2.2390802e-10 
                3.506786e-11 
                2.745437e-11
            ] 
            [
                2.2172338e-10 
                9.985459e-11 
                2.7563294e-10
            ] 
            [
                2.5350399e-10 
                2.835973e-10 
                9.94985e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                -7.4e-06 
                -1.2e-06
            ] 
            [
                2.8e-06 
                3.7e-06 
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            ] 
            [
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            ] 
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                -2.5e-06 
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                6.3e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                4.48609453824e-15 
                5.928053496960001e-15 
                -1.28174129664e-15
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            [
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            ] 
            [
                -4.005441552e-15 
                8.010883104e-15 
                1.009371271104e-14
            ] 
            [
                3.36457090368e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}