{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        "si-unit" "m" 
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                2.525778e-11 
                2.81745e-10
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                8.32487e-11
            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.201243294865672e-09 
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                5.393040144367349e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.723131356807196e-18
    } 
    "relaxed-configuration-positions" {
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                2.6905589 
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        "source-unit" "angstrom" 
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        "si-value" [
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                4.821013e-11 
                2.5614109e-10
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                5.151856e-11
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                3.1639697e-10 
                9.408045000000001e-11
            ] 
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                2.6905589e-10 
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                9.205149e-11
            ] 
            [
                2.5695388e-10 
                2.1029725e-10 
                2.9870141e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                -8.7e-06 
                -9e-07
            ] 
            [
                -5.4e-06 
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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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            ] 
            [
                -8.6517538236e-15 
                5.1269652288e-15 
                -2.403264951e-15
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            [
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            [
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                4.005441585e-15
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                -2.5634826144e-15 
                9.2926244772e-15 
                4.165659248399999e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}