{
    "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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                2.757437 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.811476e-11 
                1.887226e-11
            ] 
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                6.67642e-12 
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                2.535937e-10
            ] 
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                2.950388e-10 
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                1.267551e-10
            ] 
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                1.713434e-10 
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                6.359242000000001e-11
            ] 
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                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                7.8023146
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.086103883416287e-08 
                -8.679584521529269e-09 
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            ] 
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                2.454680861791079e-09
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                3.905275872932516e-09 
                7.416136717327901e-09 
                1.25006860402465e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039857231496323e-18
    } 
    "relaxed-configuration-positions" {
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                3.2856801 
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                1.2026878 
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                3.3762368 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1000566e-10 
                7.336608e-11 
                8.844260000000001e-11
            ] 
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                1.9977625e-10
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                3.2856801e-10 
                6.140219e-11 
                1.6938449e-10
            ] 
            [
                1.2026878e-10 
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                8.911128e-11
            ] 
            [
                3.3762368e-10 
                2.9338441e-10 
                1.6962426e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                -4.77e-05 
                1.45e-05
            ] 
            [
                -1.36e-05 
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            ] 
            [
                -6.1e-06 
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            ] 
            [
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                6.3e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.32315610016e-14
            ] 
            [
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            [
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            [
                2.755743787776e-14 
                4.389963940992e-14 
                1.009371271104e-14
            ] 
            [
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                -4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.255422801774383e-18
    }
}