{
    "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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                1.586086e-10 
                2.268554e-10
            ] 
            [
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                1.838374e-10
            ] 
            [
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                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                1.33646 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.4016014707574e-09 
                -7.313186295075804e-09 
                7.489515124819244e-09
            ] 
            [
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                7.572631722029474e-09 
                1.414140686488374e-09
            ] 
            [
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            ] 
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                9.632776110295565e-10 
                -9.59353159505738e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.501518336508684e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.9111601 
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            [
                4.0558562 
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            [
                3.9109901 
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                0.5510332
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0452455e-10 
                1.6829923e-10 
                2.9443913e-10
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                1.498708e-10
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            [
                4.0558562e-10 
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                2.0113517e-10
            ] 
            [
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                2.8453439e-10 
                5.510332e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                2.7e-06 
                -2.3e-06
            ] 
            [
                -6.8e-06 
                7.4e-06 
                -5e-06
            ] 
            [
                6.5e-06 
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                -8e-07
            ] 
            [
                -4.3e-06 
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                8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.53023011776e-15 
                4.32587687616e-15 
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            ] 
            [
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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" -1.883473013161125e-18
    }
}