{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.498219000000001e-11 
                2.438631e-11
            ] 
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                5.61128e-12 
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            ] 
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                2.567713e-10
            ] 
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                2.230186e-10 
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            ] 
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                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                15.589216 
                18.0992981 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.945024554075927e-09 
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            ] 
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                1.265795644250115e-09
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                1.775310596813851e-08
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                3.125601800344324e-09 
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                2.899827250762059e-08 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.772160204854883e-18
    } 
    "relaxed-configuration-positions" {
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                2.1405244 
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                3.4101617 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2332895e-10 
                1.0267334e-10 
                3.02582e-12
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                7.740949000000001e-11
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                1.3086768e-10 
                2.2601416e-10 
                2.3541475e-10
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            [
                2.1405244e-10 
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                2.0969714e-10
            ] 
            [
                3.4101617e-10 
                1.8720058e-10 
                1.0014918e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.4e-06 
                -1.04e-05 
                -2.92e-05
            ] 
            [
                -3.83e-05 
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                1.02e-05
            ] 
            [
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                1.66e-05
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            ] 
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                1.87e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.67835577128e-14
            ] 
            [
                -6.13633650822e-14 
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                1.63422016668e-14
            ] 
            [
                4.165659248399999e-14 
                3.34854916506e-14 
                2.65961321244e-14
            ] 
            [
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                3.733071557219999e-14 
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            ] 
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                8.315296730459999e-14 
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                2.99607030558e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089411466122e-18
    }
}