{
    "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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        "si-unit" "m" 
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                1.737365e-10 
                1.840337e-10
            ] 
            [
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            ] 
            [
                2.603472e-10 
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                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -65.949402 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            [
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                4.870829856504904e-08
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                1.008696834855474e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.370236304635656e-18
    } 
    "relaxed-configuration-positions" {
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                2.3532001 
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            [
                1.5507099 
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            [
                2.6421284 
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            [
                4.1838526 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3532001e-10 
                1.4144747e-10 
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                8.430225e-11
            ] 
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                2.6421284e-10 
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                3.306659e-10
            ] 
            [
                4.1838526e-10 
                3.2785636e-10 
                1.1191899e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                5.4e-06 
                2.42e-05
            ] 
            [
                -1.44e-05 
                1.42e-05 
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            ] 
            [
                -7.4e-06 
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                1.24e-05
            ] 
            [
                2.11e-05 
                3.6e-06 
                -1.7e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                8.65175375232e-15 
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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" -2.069404808916655e-18
    }
}