{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.379082e-11 
                1.803379e-10
            ] 
            [
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                2.296652e-10 
                5.587e-14
            ] 
            [
                2.970089000000001e-10 
                7.48089e-12 
                2.894365e-11
            ] 
            [
                2.914059e-10 
                2.502311e-10 
                2.040612e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.767953446375146e-09 
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            ] 
            [
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.287408542411551e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                0.2791058
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            [
                2.8641237 
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                1.9921528
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.689614e-11 
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            [
                3.0030114e-10 
                3.027829000000001e-11 
                2.791058e-11
            ] 
            [
                2.8641237e-10 
                2.253723e-10 
                1.9921528e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -0.0 
                1e-07
            ] 
            [
                9e-07 
                -7e-07 
                -1e-07
            ] 
            [
                -1.1e-06 
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                6e-07
            ] 
            [
                -2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                0.0 
                1.602176634e-16
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942288333273e-18
    }
}