{
    "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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                2.130586 
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        "si-unit" "m" 
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                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
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                2.424727e-11 
                1.042802e-10
            ] 
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                2.274992e-10 
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                2.859862e-10
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                1.854823e-10 
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                2.130586e-10 
                2.70202e-10 
                1.965626e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                15.8180452 
                4.5204308
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.70281325838369e-09 
                2.934560245205191e-08
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            [
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                -9.393266804641343e-09
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                3.144610328343661e-08 
                2.534330241499586e-08 
                7.242528603373926e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.057942625929849e-18
    } 
    "relaxed-configuration-positions" {
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                1.7010773 
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                2.5150976 
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                1.6774793 
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                1.5507049
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1743872e-10 
                2.6744153e-10 
                3.475605e-10
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            [
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                2.662867e-11 
                9.272716e-11
            ] 
            [
                1.7010773e-10 
                4.447774e-11 
                3.0903024e-10
            ] 
            [
                2.5150976e-10 
                2.3856114e-10 
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            [
                1.6774793e-10 
                3.8739168e-10 
                1.5507049e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                1e-07 
                1.3e-06
            ] 
            [
                -2e-07 
                9e-07 
                1e-07
            ] 
            [
                4e-07 
                -2e-07 
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            ] 
            [
                1e-07 
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                3e-07
            ] 
            [
                3e-07 
                2e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16 
                2.0828296242e-15
            ] 
            [
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                1.602176634e-16
            ] 
            [
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            [
                1.602176634e-16 
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                4.806529901999999e-16
            ] 
            [
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                3.204353268e-16 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}