{
    "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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            ] 
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                1.191739 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.175772e-11 
                2.382477e-10
            ] 
            [
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                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -8.6981918 
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            [
                11.1781717 
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                1.2442912
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.041419286264646e-09 
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                4.831139335098239e-10
            ] 
            [
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            [
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                1.99357428653182e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.24735459735837e-19
    } 
    "relaxed-configuration-positions" {
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                0.0279632 
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                2.2752689 
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            [
                2.1719216 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.311703e-11 
                6.277401000000001e-11 
                2.6811198e-10
            ] 
            [
                2.79632e-12 
                1.7607374e-10 
                7.155863000000001e-11
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                2.2752689e-10 
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                2.9673116e-10
            ] 
            [
                2.1719216e-10 
                2.4528881e-10 
                1.001989e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.57e-05 
                2.92e-05 
                -3.94e-05
            ] 
            [
                4.33e-05 
                -2.5e-06 
                4.79e-05
            ] 
            [
                -3.72e-05 
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                -3.26e-05
            ] 
            [
                -4.18e-05 
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                2.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.719770583379999e-14 
                4.67835577128e-14 
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            ] 
            [
                6.93742482522e-14 
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            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}