{
    "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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                1.982364 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
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                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "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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                -4.934459467868134e-08 
                6.251624617223996e-08 
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            [
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                4.656552896714232e-08 
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                9.818779843781369e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.445526404389209e-19
    } 
    "relaxed-configuration-positions" {
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                1.6009614 
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            [
                1.3845462 
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            [
                2.1415976 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.638269e-10 
                1.6009614e-10 
                2.95019e-11
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                1.8646244e-10
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                1.6300047e-10
            ] 
            [
                2.1415976e-10 
                1.7113231e-10 
                2.5508062e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.2e-06 
                -7.4e-06 
                1.97e-05
            ] 
            [
                7.8e-06 
                1.25e-05 
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            ] 
            [
                1.28e-05 
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            ] 
            [
                -1.34e-05 
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                -1.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.156287942976e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}