{
    "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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                3.121365 
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            [
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            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
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        "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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                33.6584824 
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            [
                7.1832933 
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            [
                11.9881599 
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            ] 
            [
                13.5548924 
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                37.8042132
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.045508293291038e-08 
                -1.18060294587277e-09 
                7.46604089557075e-09
            ] 
            [
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                5.392683403718024e-08 
                -7.59611312494905e-08
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                4.622680533792658e-08 
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                2.171733187966418e-08 
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                6.056902705579436e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.40975112 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.564936702193301e-20
    } 
    "relaxed-configuration-positions" {
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                2.9941265 
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                2.959624 
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                3.9598561 
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                3.9692331 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6242622e-10 
                2.3307876e-10 
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            [
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                4.1309815e-10 
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            [
                2.959624e-10 
                2.0321129e-10 
                7.521212000000001e-11
            ] 
            [
                3.9598561e-10 
                5.4826479e-10 
                1.2315166e-10
            ] 
            [
                3.9692331e-10 
                3.4453911e-10 
                2.7466411e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                3.1e-06 
                1.1e-05
            ] 
            [
                -0.0 
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            ] 
            [
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            [
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                7.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.5247885948e-15 
                4.9667475654e-15 
                1.7623942974e-14
            ] 
            [
                0.0 
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            ] 
            [
                1.57013310132e-14 
                1.464389443476e-13 
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            [
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                3.22037503434e-14
            ] 
            [
                1.16958894282e-14 
                -2.8038091095e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.592015617857242e-18
    }
}