{
    "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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                3.941822 
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            [
                4.06698 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
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                2.419847e-10 
                2.282123e-10
            ] 
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                3.651151e-10 
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                8.11047e-11
            ] 
            [
                3.941822e-10 
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                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                20.1829413 
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            ] 
            [
                -0.8680378 
                14.1451337 
                24.4316063
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.009286531982526e-08 
                7.277615410611451e-09 
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            ] 
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                4.337092593158586e-09 
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                -7.985142213974903e-09 
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                6.00020303498319e-09
            ] 
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                -1.390749869130666e-09 
                2.26630025122302e-08 
                3.914374842245e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.0632324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.714369197757074e-19
    } 
    "relaxed-configuration-positions" {
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                5.609785 
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                2.6078849 
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                4.5620516 
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                4.3031895 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.447911e-10 
                3.8862385e-10 
                2.1821484e-10
            ] 
            [
                5.609785e-10 
                2.0504541e-10 
                3.2384363e-10
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            [
                2.6078849e-10 
                1.9189773e-10 
                9.029244e-11
            ] 
            [
                4.5620516e-10 
                7.84421e-11 
                1.5557185e-10
            ] 
            [
                4.3031895e-10 
                3.9675007e-10 
                3.6255685e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.19e-05 
                1.24e-05 
                6e-07
            ] 
            [
                -6e-06 
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                2.2e-06
            ] 
            [
                4.1e-06 
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            ] 
            [
                1.3e-06 
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            [
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                5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.986699009792e-14 
                9.6130597248e-16
            ] 
            [
                -9.6130597248e-15 
                2.531439060864e-14 
                3.52478856576e-15
            ] 
            [
                6.568924145279999e-15 
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                -4.96674752448e-15
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            [
                2.08282960704e-15 
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                -7.69044777984e-15
            ] 
            [
                2.018742542208e-14 
                -1.506046023552e-14 
                8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}