{
    "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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                1.848544 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
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                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
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                8.919500000000001e-13 
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                2.755779e-10 
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                1.848544e-10 
                2.519779e-10 
                2.293479e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                16.4306437 
                27.2523831 
                18.6248168
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.181829812630255e-08 
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            ] 
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                2.328395156784348e-08 
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                2.63247934177193e-08 
                4.366313142363648e-08 
                2.984024628949065e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 26.6369 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.26770187821946e-18
    } 
    "relaxed-configuration-positions" {
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                3.2610856 
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                1.5018307 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.340672e-11 
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                3.34187e-12
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                1.94815e-10 
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                5.301135e-11
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                1.5608188e-10
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                3.2610856e-10 
                8.991932e-11 
                2.4912222e-10
            ] 
            [
                1.5018307e-10 
                2.4709156e-10 
                2.9419039e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.72e-05 
                -3.26e-05 
                -6.66e-05
            ] 
            [
                1.12e-05 
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                1.52e-05
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            [
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            ] 
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                5.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                2.43530848368e-14
            ] 
            [
                1.219256418474e-13 
                3.252418567019999e-14 
                1.111910583996e-13
            ] 
            [
                -8.811971486999999e-15 
                1.87454666178e-14 
                8.827993253339999e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851519931645e-18
    }
}