{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
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                1.147246e-10
            ] 
            [
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            ] 
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            ] 
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                2.246066e-10 
                2.745531e-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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                6.339344892714665e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.137397599408677e-19
    } 
    "relaxed-configuration-positions" {
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                2.0172402 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.0595851e-10
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                2.3642529e-10 
                2.85659e-12 
                1.0021887e-10
            ] 
            [
                2.0172402e-10 
                2.0713855e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                1.22e-05 
                -1.4e-05
            ] 
            [
                -1.28e-05 
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            [
                9e-07 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.954655477376e-14 
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            ] 
            [
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            [
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                1.858524880128e-14
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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" -1.853852933101747e-18
    }
}