{
    "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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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.6172071
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.338314472651937e-09 
                -4.766900062958009e-10 
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            ] 
            [
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                9.019938820623102e-10 
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                2.859686621787383e-10 
                2.591051427958901e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.243626758753148e-18
    } 
    "relaxed-configuration-positions" {
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                0.3345252 
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                2.934344 
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            [
                2.7470247 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.909856e-11 
                1.8740398e-10 
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                2.646093e-11
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                2.934344e-10 
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                2.413328e-11
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                2.7470247e-10 
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                2.6390267e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                1e-06 
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            ] 
            [
                1.5e-06 
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                2.34e-05
            ] 
            [
                -2.3e-06 
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                1.44e-05
            ] 
            [
                5.9e-06 
                8.3e-06 
                -9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.602176634e-15 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}