{
    "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" {
        "source-value" [
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            ] 
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            [
                1.581807 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.67516e-10 
                1.746269e-10
            ] 
            [
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                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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            [
                4.5707561 
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                1.8144509
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.126451973763925e-08 
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                1.120402223077803e-08
            ] 
            [
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                9.456612144526405e-09
            ] 
            [
                -4.081835255891689e-09 
                1.513695583784477e-08 
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            [
                7.323158562798986e-09 
                6.146960651054187e-09 
                2.907070811569519e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.7773959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.052055398485775e-19
    } 
    "relaxed-configuration-positions" {
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                0.4565459 
                2.3756044 
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            [
                2.6884361 
                1.9650653 
                2.3170012
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            [
                1.3041703 
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                0.1877604
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            [
                3.5360622 
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                1.0783733
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.565459000000001e-11 
                2.3756044e-10 
                1.4263813e-10
            ] 
            [
                2.6884361e-10 
                1.9650653e-10 
                2.3170012e-10
            ] 
            [
                1.3041703e-10 
                4.2966538e-10 
                1.877604e-11
            ] 
            [
                3.5360622e-10 
                3.8861095e-10 
                1.0783733e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.46e-05 
                1.48e-05 
                1e-06
            ] 
            [
                -1.38e-05 
                2.12e-05 
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            ] 
            [
                1.52e-05 
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                1.82e-05
            ] 
            [
                -2.6e-05 
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                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.941354487168e-14 
                2.371221398784e-14 
                1.6021766208e-15
            ] 
            [
                -2.211003736704e-14 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}