{
    "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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                2.079516e-10 
                2.545996e-10
            ] 
            [
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                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                9.958598913560666e-09 
                3.194735855998324e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.38753933148731e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.3911964 
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                1.7620266
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            [
                1.4531867 
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                1.082048
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            [
                3.7828822 
                3.5277526 
                0.8946009
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0615007e-10 
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                1.9494736e-10
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                1.7620266e-10
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            [
                1.4531867e-10 
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                1.082048e-10
            ] 
            [
                3.7828822e-10 
                3.5277526e-10 
                8.946009000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                8e-07 
                -2e-07
            ] 
            [
                2e-07 
                6e-07 
                -3e-07
            ] 
            [
                -9e-07 
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            ] 
            [
                7e-07 
                -7e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.28174129664e-15 
                -3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                9.6130597248e-16 
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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" -1.304287094004365e-18
    }
}