{
    "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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        ] 
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        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
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                1.838374e-10
            ] 
            [
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                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                6.475184048897926e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.473102047968159e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.9165145 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                2.8483055e-10 
                5.491481000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                4.4e-06 
                4.5e-06
            ] 
            [
                -1.8e-06 
                -6.1e-06 
                -2.7e-06
            ] 
            [
                -3.6e-06 
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                -4.9e-06
            ] 
            [
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                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.0828296242e-15 
                7.0495771896e-15 
                7.209794853e-15
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            [
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            [
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                4.9667475654e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}