{
    "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" {
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                1.982364 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -13.5940478 
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            ] 
            [
                29.6041548 
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                29.8465566
            ] 
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                8.0695448 
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                8.7437945
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.857985515096464e-08 
                4.691144194370862e-08 
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            ] 
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            ] 
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                4.74310846991041e-08 
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                1.400910312497962e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.705207191088472e-19
    } 
    "relaxed-configuration-positions" {
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                0.9306057 
                1.0644679 
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            [
                2.3094368 
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            [
                1.6216416 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.306057e-11 
                1.0644679e-10 
                2.55028e-12
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                2.4178212e-10 
                1.7519797e-10
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            [
                2.3094368e-10 
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                1.4182513e-10
            ] 
            [
                1.6216416e-10 
                1.2159764e-10 
                3.1447206e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.74e-05 
                -4.66e-05 
                -1.9e-06
            ] 
            [
                2.31e-05 
                1.26e-05 
                4.7e-05
            ] 
            [
                3e-06 
                9.1e-06 
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            ] 
            [
                -4.35e-05 
                2.49e-05 
                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.787787320192e-14 
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            ] 
            [
                3.701027994048e-14 
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                7.530230117759999e-14
            ] 
            [
                4.8065298624e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.595935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.697655933251645e-18
    }
}