{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.6926236
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.136625268169164e-09 
                -3.726724854919735e-09 
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            ] 
            [
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            [
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                2.149008811808677e-09 
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                4.314058616076962e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.306674219760644e-18
    } 
    "relaxed-configuration-positions" {
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                0.6003705 
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            [
                2.6070584 
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            [
                2.0144244 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.192992e-10 
                7.296750000000001e-12 
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                7.766337e-11
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                2.6752417e-10
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            [
                2.0144244e-10 
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                2.6527008e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.8e-06 
                -5e-07 
                -2.3e-06
            ] 
            [
                -5.9e-06 
                2.4e-06 
                3.9e-06
            ] 
            [
                -5.2e-06 
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                3.6e-06
            ] 
            [
                4.3e-06 
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                -5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.08948011112e-14 
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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" -1.383956251116446e-18
    }
}