{
    "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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                2.442881 
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                1.769015 
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                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
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                1.587261e-10 
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                3.598848e-11
            ] 
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                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
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                1.769015e-10 
                1.574471e-10 
                2.844855e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -7.8696638 
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            [
                8.2645563 
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                5.5705951 
                7.001689 
                1.2956341
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.972942654070969e-09 
                -7.342988603114321e-09 
                8.264803973621826e-09
            ] 
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                1.95327762157476e-09
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                2.075834681233619e-09
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                1.39900461504246e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.600181347307082e-18
    } 
    "relaxed-configuration-positions" {
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                1.8231085 
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                1.7058272 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.076444e-11 
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            [
                1.393828e-11 
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                9.645701e-11
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            [
                1.8231085e-10 
                7.629078e-11 
                2.812599e-11
            ] 
            [
                2.5620606e-10 
                3.0294924e-10 
                9.273720000000001e-11
            ] 
            [
                1.7058272e-10 
                1.5430547e-10 
                2.7045265e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.71e-05 
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                1.8e-06
            ] 
            [
                1.1e-05 
                5.7e-06 
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            ] 
            [
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            ] 
            [
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            ] 
            [
                8.7e-06 
                9e-06 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.73972204414e-14 
                -2.59552614708e-14 
                2.8839179412e-15
            ] 
            [
                1.7623942974e-14 
                9.1324068138e-15 
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            ] 
            [
                1.21765424184e-14 
                1.95465549348e-14 
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            ] 
            [
                -1.65024193302e-14 
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            ] 
            [
                1.39389367158e-14 
                1.4419589706e-14 
                9.773277467399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291107940307761e-18
    }
}