{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.1955415
            ] 
            [
                0.8062466 
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            ] 
            [
                2.5775018 
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                0.3169878
            ] 
            [
                -1.8778866 
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                1.6964918
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.412656589993181e-09 
                4.251214519349619e-09 
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            ] 
            [
                1.291749463761945e-09 
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            ] 
            [
                4.12961315805294e-09 
                2.420584480413539e-10 
                5.078704464230651e-10
            ] 
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                2.718079521732601e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.062702532491799e-18
    } 
    "relaxed-configuration-positions" {
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                0.3325478 
                0.6751947 
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            [
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                2.4058395
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            [
                2.5928555 
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            [
                2.1422646 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.325478e-11 
                6.751947000000001e-11 
                1.7561202e-10
            ] 
            [
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                2.4058395e-10
            ] 
            [
                2.5928555e-10 
                9.71308e-12 
                2.1471834e-10
            ] 
            [
                2.1422646e-10 
                2.368549e-10 
                1.6637479e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.5e-06 
                -4.6e-06 
                -1.74e-05
            ] 
            [
                -4.5e-06 
                8.8e-06 
                1.73e-05
            ] 
            [
                1e-05 
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                1.54e-05
            ] 
            [
                1.9e-06 
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                -1.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2016324755e-14 
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                -2.78778734316e-14
            ] 
            [
                -7.209794853e-15 
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                2.77176557682e-14
            ] 
            [
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                2.46735201636e-14
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}