{
    "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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        ] 
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        "si-unit" "m" 
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                5.934397e-11 
                3.006912e-11
            ] 
            [
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                9.428375e-11 
                2.620777e-10
            ] 
            [
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                2.713389e-10 
                1.114481e-10
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                2.02118586155472e-10
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            [
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                7.031994845283341e-10 
                4.187662546484094e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.581087346179838e-18
    } 
    "relaxed-configuration-positions" {
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                1.1944776
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.587729e-10
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            ] 
            [
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                1.8591051e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2e-07 
                1e-07
            ] 
            [
                -1e-07 
                -2e-07 
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            ] 
            [
                2e-07 
                2e-07 
                0.0
            ] 
            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16
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            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}