{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.934397e-11 
                3.006912e-11
            ] 
            [
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                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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                -6.301804985102607e-09 
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            ] 
            [
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                7.403608077585354e-09
            ] 
            [
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                7.87646487628431e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.277349188813639e-19
    } 
    "relaxed-configuration-positions" {
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                0.4344512 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.7237e-11 
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                3.0821299e-10
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            [
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                1.0113346e-10
            ] 
            [
                2.5988684e-10 
                2.38453e-12 
                1.9198606e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                8e-07 
                1e-06
            ] 
            [
                9e-07 
                4e-07 
                -1.2e-06
            ] 
            [
                -1.5e-06 
                4e-07 
                -3e-07
            ] 
            [
                3e-07 
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                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                1.2817413072e-15 
                1.602176634e-15
            ] 
            [
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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" -1.383671352067389e-18
    }
}