{
    "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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                0.4588509 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
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                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.9081805 
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            ] 
            [
                0.3880721 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.731762578910021e-10 
                -1.258695278061217e-09 
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            ] 
            [
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                7.85288980842098e-09 
                1.046660594747977e-08
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.104749643600408e-18
    } 
    "relaxed-configuration-positions" {
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                0.367132
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            [
                1.7111598 
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                0.333269
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            [
                2.7172057 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.170187e-11 
                1.0196145e-10 
                1.5475951e-10
            ] 
            [
                2.6649692e-10 
                6.120754e-11 
                3.67132e-11
            ] 
            [
                1.7111598e-10 
                2.7199638e-10 
                3.33269e-11
            ] 
            [
                2.7172057e-10 
                1.9361982e-10 
                2.2639879e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                2e-07
            ] 
            [
                0.0 
                1e-07 
                1e-07
            ] 
            [
                0.0 
                1e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                0.0 
                3.204353268e-16
            ] 
            [
                0.0 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}