{
    "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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                1.785348 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
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                1.37487e-10
            ] 
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                2.845471e-10
            ] 
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            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.8701716 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.6404672016637e-10 
                -8.628069487290231e-09 
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            ] 
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                1.743222812015219e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3066749 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.170658379701429e-18
    } 
    "relaxed-configuration-positions" {
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                1.0357106 
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                2.2033166 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.207164000000001e-11 
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                1.2957699e-10
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            [
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                1.8577359e-10 
                1.1396467e-10
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                1.0357106e-10 
                2.7749532e-10 
                2.8190741e-10
            ] 
            [
                2.2033166e-10 
                7.290662e-11 
                2.9751814e-10
            ] 
            [
                2.0752643e-10 
                1.8526938e-10 
                8.07676e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.13e-05 
                2.27e-05 
                -9e-06
            ] 
            [
                -1.2e-06 
                9.4e-06 
                6.1e-06
            ] 
            [
                -6.8e-06 
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            [
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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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                1.81045959642e-14 
                3.636940959179999e-14 
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            ] 
            [
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                9.773277467399999e-15
            ] 
            [
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            ] 
            [
                2.8839179412e-15 
                2.13089492322e-14 
                1.8425031291e-14
            ] 
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                -8.1711008334e-15 
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                -1.79443783008e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}