{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                2.66906 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.433525e-10 
                1.191358e-10
            ] 
            [
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                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                3.0759763 
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            [
                17.0533707 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.057790790810138e-09 
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            ] 
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            [
                2.732251184137573e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.186539509490197e-19
    } 
    "relaxed-configuration-positions" {
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                0.661583 
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                1.7913625 
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            [
                2.7434608 
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                0.2363533
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -2.905269e-11 
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                1.2756945e-10
            ] 
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                6.615830000000001e-11 
                2.973844e-10 
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                1.7913625e-10 
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                1.7087696e-10
            ] 
            [
                2.7434608e-10 
                2.0775379e-10 
                2.363533e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                3.38e-05 
                -1.54e-05
            ] 
            [
                -2.5e-05 
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                1.7e-05
            ] 
            [
                2.24e-05 
                1.7e-05 
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            ] 
            [
                4.1e-06 
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                3.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.415356978304e-14 
                -2.467351996032e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.5119945193879616 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.626835511341124e-19
    }
}