{
    "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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                3.907909 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.85993e-10 
                1.630827e-10
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            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
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            ] 
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            ] 
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                3.907909e-10 
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                1.929299e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.864980529254081e-09 
                4.851868416633061e-09 
                8.062818780686866e-09
            ] 
            [
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                4.287591423847025e-09 
                -8.42962349951775e-09
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                3.326802473762558e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.38054877024859e-18
    } 
    "relaxed-configuration-positions" {
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                1.7486794 
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                3.0826541 
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                3.8369256 
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                2.7011004
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.506199e-11 
                1.6625909e-10 
                2.2198988e-10
            ] 
            [
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                2.4933701e-10 
                3.7230297e-10
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                1.7486794e-10 
                3.7133536e-10 
                1.9643851e-10
            ] 
            [
                3.0826541e-10 
                1.9554528e-10 
                1.6940891e-10
            ] 
            [
                3.8369256e-10 
                3.7788606e-10 
                2.7011004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.87e-05 
                1.5e-05 
                3.86e-05
            ] 
            [
                -1.24e-05 
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            ] 
            [
                -5.7e-06 
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            ] 
            [
                -4.1e-06 
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            ] 
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                -6.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.598246901696e-14 
                2.4032649312e-14 
                6.184401756288e-14
            ] 
            [
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                -1.2016324656e-14
            ] 
            [
                -9.13240673856e-15 
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                -4.694377498944e-14
            ] 
            [
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                1.6021766208e-15 
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            ] 
            [
                -1.025393037312e-14 
                -1.586154854592e-14 
                4.149637447872e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}