{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                1.788037 
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                2.92783 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.3365592 
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            ] 
            [
                2.9201683 
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                0.7022774
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.235415111266559e-09 
                -5.699117405044096e-09 
                2.955906621283561e-09
            ] 
            [
                2.141403920197732e-09 
                1.5813205399934e-08 
                2.11026882166921e-09
            ] 
            [
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            [
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                2.810624608683372e-09 
                1.125172440866272e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8800001 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.420798768137663e-19
    } 
    "relaxed-configuration-positions" {
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                0.1942694 
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            [
                1.1014568 
                2.7323745 
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            [
                1.8200877 
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            [
                2.7272755 
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                1.0807601
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.942694e-11 
                5.484761000000001e-11 
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            ] 
            [
                1.1014568e-10 
                2.7323745e-10 
                2.5903681e-10
            ] 
            [
                1.8200877e-10 
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                1.3508476e-10
            ] 
            [
                2.7272755e-10 
                1.8703152e-10 
                1.0807601e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                2e-07 
                0.0 
                1e-07
            ] 
            [
                -0.0 
                0.0 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                0.0 
                0.0
            ] 
            [
                1.602176634e-16 
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                1.602176634e-16
            ] 
            [
                3.204353268e-16 
                0.0 
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            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}