{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.509202e-10 
                2.566624e-10
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            [
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                3.94705e-10 
                1.409863e-11
            ] 
            [
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                7.79992e-11
            ] 
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            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                16.2630906 
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            [
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            ] 
            [
                12.9972791 
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                25.7195905
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.371396785081844e-09 
                -1.014820602587561e-09 
                5.941371478852461e-09
            ] 
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                2.605634375594504e-08 
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                2.082393687959655e-08 
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                4.120732693514837e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.176413 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.149788122453384e-18
    } 
    "relaxed-configuration-positions" {
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                3.0082554 
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                3.90569 
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            [
                4.0328377 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6262704e-10 
                2.4413081e-10 
                2.908571e-10
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            [
                2.9340485e-10 
                4.1095717e-10 
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            [
                3.0082554e-10 
                2.0069467e-10 
                7.457869000000001e-11
            ] 
            [
                3.90569e-10 
                5.446874600000001e-10 
                1.2606928e-10
            ] 
            [
                4.0328377e-10 
                3.4172199e-10 
                2.7291504e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.89e-05 
                -3.53e-05 
                -1.72e-05
            ] 
            [
                6.4e-06 
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            ] 
            [
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                7.34e-05
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            [
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                1.59e-05
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.75574381048e-14
            ] 
            [
                1.02539304576e-14 
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            ] 
            [
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                1.2016324755e-14 
                1.175997649356e-13
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            [
                3.82920215526e-14 
                8.251209665099998e-14 
                2.54746084806e-14
            ] 
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                -2.0027207925e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.501853768649546e-18
    }
}