{
    "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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            ]
        ] 
        "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 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                4.7390758 
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            [
                1.2956945 
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                4.2623812
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.188392704807419e-09 
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                1.632327675639919e-09
            ] 
            [
                7.592836513514857e-09 
                4.966576452935488e-09 
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                6.829087563840881e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.70681430931355e-18
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                1.1741192e-10 
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            ] 
            [
                2.9507475e-10 
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                9.209279000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-05 
                8e-07 
                2e-06
            ] 
            [
                -1.03e-05 
                3.66e-05 
                2.25e-05
            ] 
            [
                1.44e-05 
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                -1.41e-05
            ] 
            [
                5.9e-06 
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                -1.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2817413072e-15 
                3.204353268e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}