{
    "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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            [
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            ]
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        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
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                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
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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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                9.168223396917984e-10 
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            [
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                2.652967361904921e-10 
                5.741417544579628e-10
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                1.735212395202156e-09 
                2.671137486743753e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.110795499112459e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.5051282 
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                3.3847921
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            [
                3.5086886 
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                3.0083923
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.7234243e-10 
                1.7537162e-10
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                1.3773165e-10
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                1.5051282e-10 
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                3.3847921e-10
            ] 
            [
                3.5086886e-10 
                2.9530868e-10 
                3.0083923e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                1e-07 
                5e-07
            ] 
            [
                -4e-07 
                8e-07 
                6e-07
            ] 
            [
                4e-07 
                -8e-07 
                -7e-07
            ] 
            [
                -1.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.92261194496e-15 
                1.6021766208e-16 
                8.010883104e-16
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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" -1.056801242610788e-18
    }
}