{
    "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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                2.228148 
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            ] 
            [
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                2.123082
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            [
                4.573888 
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                2.661577
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            [
                4.270042 
                3.378559 
                1.121613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.228148e-10 
                2.279478e-10
            ] 
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                2.123082e-10
            ] 
            [
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                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                6.362463
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.800518555092814e-09 
                -2.172268569435333e-08 
                5.364092613621248e-09
            ] 
            [
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                1.44037588004452e-08 
                1.806063208856525e-09
            ] 
            [
                1.396795314108632e-08 
                1.518453022955216e-08 
                1.019378946930503e-08
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.776028985177283e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                7.5889796 
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                5.4646319
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            [
                6.8476405 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0997694e-10 
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                4.1272909e-10
            ] 
            [
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                1.5071858e-10
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            [
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                7.559188500000001e-10 
                5.464631899999999e-10
            ] 
            [
                6.8476405e-10 
                2.1499662e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}