{
    "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" {
        "source-value" [
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            ] 
            [
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            [
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                3.265675 
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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.155555 
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            ] 
            [
                -1.2656015 
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            [
                -1.0744346 
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                1.1844811 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.85140322030187e-09 
                -1.304673902233095e-09 
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            ] 
            [
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            ] 
            [
                -1.721434010881136e-09 
                3.213828540613475e-10 
                2.154356396759979e-09
            ] 
            [
                1.897747941834617e-09 
                1.348335458556883e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.842547 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.05760287244468e-18
    } 
    "relaxed-configuration-positions" {
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                2.2106575 
                2.9184706 
                0.0626731
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            [
                1.8180964 
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                1.78446
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            [
                1.2498992 
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                2.0356346
            ] 
            [
                3.476283 
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                1.9969248
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2106575e-10 
                2.9184706e-10 
                6.267309999999999e-12
            ] 
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                1.78446e-10
            ] 
            [
                1.2498992e-10 
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                2.0356346e-10
            ] 
            [
                3.476283e-10 
                3.0231353e-10 
                1.9969248e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                8e-07 
                2.1e-06
            ] 
            [
                1.7e-06 
                6e-07 
                2e-07
            ] 
            [
                2e-07 
                3e-07 
                -1.7e-06
            ] 
            [
                -1.3e-06 
                -1.6e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                1.2817413072e-15 
                3.364570931399999e-15
            ] 
            [
                2.7237002778e-15 
                9.613059803999998e-16 
                3.204353268e-16
            ] 
            [
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                4.806529901999999e-16 
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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
    }
}