{
    "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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            ] 
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                1.718971 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
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                2.779305e-10
            ] 
            [
                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
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                2.412214e-10
            ] 
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                1.718971e-10 
                2.318251e-10 
                1.204915e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.9185364 
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                1.060256
            ] 
            [
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                9.6793937 
                0.194909
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.576977738831809e-08 
                -1.411860164308093e-08 
                3.217576662143877e-08
            ] 
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                6.465224865675341e-10
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                4.676010787033797e-09 
                7.061402797158126e-10 
                1.698717375262925e-09
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                7.221849730712562e-09 
                1.550809828965881e-08 
                3.122786429835072e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.123279956593487e-18
    } 
    "relaxed-configuration-positions" {
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                3.0355245 
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                1.9435688 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.269538000000001e-11 
                3.001421e-11 
                1.9390003e-10
            ] 
            [
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                2.4556613e-10 
                2.5257401e-10
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                2.0059094e-10 
                4.665656e-11 
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            [
                3.0355245e-10 
                2.702868e-11 
                2.1407033e-10
            ] 
            [
                1.9435688e-10 
                2.3293513e-10 
                1.4998573e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.22e-05 
                -1.16e-05 
                3.59e-05
            ] 
            [
                -1.51e-05 
                1.18e-05 
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            ] 
            [
                -4.9e-06 
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            [
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            ] 
            [
                8.8e-06 
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                4.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.751814068672e-14
            ] 
            [
                -2.419286697408e-14 
                1.890568412544e-14 
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            [
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                -6.264510587328001e-14
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            [
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            [
                1.409915426304e-14 
                1.92261194496e-14 
                6.520858846656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.650224435530112e-18
    }
}