{
    "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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                2.249538 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.499098e-10 
                2.912634e-10
            ] 
            [
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                1.560152e-10 
                6.683764e-11
            ] 
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                2.110053e-10 
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                3.653162e-11
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            ] 
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                2.249538e-10 
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                1.348927e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.587134562881903e-09 
                9.419138752927174e-10 
                2.081936410726545e-09
            ] 
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                1.873954817731401e-09 
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                4.766718215910051e-09 
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                5.822658521591558e-09
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                2.267051418365915e-09 
                5.34849675002421e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.800016 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.890570991602614e-18
    } 
    "relaxed-configuration-positions" {
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                2.2097619 
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                2.368332 
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                2.0528606 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.716643e-11 
                1.7470257e-10 
                2.7884223e-10
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            [
                1.131216e-11 
                1.5951333e-10 
                4.378675e-11
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                2.2097619e-10 
                5.124131e-11 
                3.664178e-11
            ] 
            [
                2.368332e-10 
                6.64354e-11 
                2.7169681e-10
            ] 
            [
                2.0528606e-10 
                2.7128058e-10 
                1.4203268e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                1.19e-05 
                -1.53e-05
            ] 
            [
                -1.4e-05 
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                1.85e-05
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            [
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                7.3e-06
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.90659019446e-14 
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            ] 
            [
                -2.243047287599999e-14 
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                2.9640267729e-14
            ] 
            [
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                1.16958894282e-14
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            [
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                -5.2871828922e-15 
                1.602176634e-14 
                -8.010883169999999e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}