{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.8316547 
                2.0971986 
                3.0636708
            ] 
            [
                1.7798755 
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            [
                -2.0858182 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.53681099589628e-09 
                3.360082593777512e-09 
                4.908541770028087e-09
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.303428450226656e-18
    } 
    "relaxed-configuration-positions" {
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                0.6236846 
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                2.2998466
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            [
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            [
                1.6931088 
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                2.7791417
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.519629e-11 
                7.826586e-11
            ] 
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                6.236846e-11 
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                2.2998466e-10
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            [
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                9.777777e-11
            ] 
            [
                1.6931088e-10 
                1.015061e-11 
                2.7791417e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -2.2e-06 
                -3.8e-06
            ] 
            [
                1.6e-06 
                9e-07 
                2.3e-06
            ] 
            [
                -2.9e-06 
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                4.4e-06
            ] 
            [
                2.1e-06 
                4.6e-06 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                2.5634826144e-15 
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            ] 
            [
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                7.0495771896e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479900011758e-18
    }
}