{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
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                4.967103e-11 
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            ] 
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                2.452846e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                19.8388372 
                15.3341344
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.240422443330865e-09 
                1.627521452764435e-09 
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                2.473626568288507e-08 
                3.178532114569733e-08 
                2.456799163588504e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.006793969454339e-19
    } 
    "relaxed-configuration-positions" {
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                2.5767691 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.102025e-11 
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            ] 
            [
                8.279215e-11 
                2.989273e-10 
                8.44319e-12
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                2.786169e-11 
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                2.4089387e-10
            ] 
            [
                2.097901e-10 
                9.698938000000001e-11 
                5.862294e-11
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            [
                2.5767691e-10 
                3.0329758e-10 
                1.7932591e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                2.74e-05 
                1.36e-05
            ] 
            [
                -1.1e-06 
                1.35e-05 
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            [
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            ] 
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                4e-06 
                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.389963940992e-14 
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            ] 
            [
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            [
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                2.130894905664e-14
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            [
                2.371221398784e-14 
                6.4087064832e-15 
                7.04957713152e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}