{
    "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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                3.703607 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.888341e-11 
                2.154791e-10
            ] 
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                3.156267e-10
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                1.691413e-10
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            ] 
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                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                4.2274773 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.650164464379071e-09 
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            ] 
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                2.767158838344259e-09
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                4.047335459843495e-09 
                5.54091960572658e-10 
                8.346917288508624e-09
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                6.773165350825408e-09 
                5.448921181443329e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.198453264475224e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.5701049 
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                3.2967155 
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                3.6620648 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2474314e-10 
                5.924007000000001e-11 
                2.2516886e-10
            ] 
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                2.0453887e-10 
                3.0097931e-10
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                1.5701049e-10 
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                1.8811608e-10
            ] 
            [
                3.2967155e-10 
                1.8422784e-10 
                4.5751244e-10
            ] 
            [
                3.6620648e-10 
                3.0999098e-10 
                2.3924191e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                6.61e-05 
                4.25e-05
            ] 
            [
                3.57e-05 
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                4.27e-05
            ] 
            [
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            ] 
            [
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                3.69e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.059038755074e-13 
                6.8092506945e-14
            ] 
            [
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                6.84129422718e-14
            ] 
            [
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                -7.72249137588e-14
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            [
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            ] 
            [
                -1.31378483988e-14 
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                5.91203177946e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}