{
    "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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            ] 
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                1.789352 
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                2.39627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.270641e-10 
                1.31256e-11
            ] 
            [
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                2.83342e-10 
                1.501847e-10
            ] 
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                1.874433e-10 
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                2.433776e-11
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                2.506935e-10
            ] 
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                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                5.4468931
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.685579807070246e-09 
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                1.101704148998887e-08
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                1.237313707989994e-08 
                4.727632276885325e-10 
                8.726884780816837e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.45464260596033e-18
    } 
    "relaxed-configuration-positions" {
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                1.8033321 
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                2.693464 
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                1.8355473 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.237631000000001e-11 
                2.1993868e-10 
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            [
                -4.555313e-11 
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                1.7742484e-10
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            [
                1.8033321e-10 
                9.45382e-12 
                2.564191e-11
            ] 
            [
                2.693464e-10 
                6.0337e-11 
                2.374362e-10
            ] 
            [
                1.8355473e-10 
                2.7775232e-10 
                2.3895636e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.08e-05 
                2.6e-06 
                -6.77e-05
            ] 
            [
                -3.94e-05 
                -7e-06 
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            ] 
            [
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.16565921408e-15 
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            ] 
            [
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            [
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                4.24576804512e-14
            ] 
            [
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            ] 
            [
                9.340689699264e-14 
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                1.4707981378944e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.378322726220372e-18
    }
}