{
    "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" {
        "source-value" [
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            ] 
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                4.392296 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
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                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                -0.9322067 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.930150886205569e-11 
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            [
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            ] 
            [
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                1.278833346073248e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.958578858041788e-19
    } 
    "relaxed-configuration-positions" {
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                2.6455997 
                2.6741516
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            [
                1.9403266 
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            [
                4.1034103 
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                1.7626355
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            [
                3.9112241 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.127751e-10 
                2.6455997e-10 
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                1.467499e-10
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                4.1034103e-10 
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                1.7626355e-10
            ] 
            [
                3.9112241e-10 
                4.096407700000001e-10 
                2.5184089e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.19e-05 
                -3.5e-06 
                1e-06
            ] 
            [
                6.4e-06 
                -5.6e-06 
                3.8e-06
            ] 
            [
                -1e-07 
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                3.8e-06
            ] 
            [
                5.6e-06 
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                -8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-15
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}