{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
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                2.521416e-10
            ] 
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                6.602072e-11 
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                2.747217e-10 
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                1.668886e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
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        "si-value" [
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                9.101763188075253e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.04214665763166e-19
    } 
    "relaxed-configuration-positions" {
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                3.0995466 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.191675e-11 
                4.420917e-11 
                4.983708e-11
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                2.4119311e-10
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                7.94244e-12 
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                6.133433e-11
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            [
                3.0995466e-10 
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                2.446066e-11
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            [
                2.3869475e-10 
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                1.8354495e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.54e-05 
                5.9e-05 
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            ] 
            [
                -1.1e-06 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.45284206272e-14 
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            [
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                1.52206778976e-13 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.77654887245412e-18
    }
}