{
    "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"
        ]
    } 
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            [
                3.256514 
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                3.223298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.841627e-10 
                2.849258e-10 
                1.50686e-10
            ] 
            [
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                3.105849e-10
            ] 
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                1.498592e-10
            ] 
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                3.475865e-10
            ] 
            [
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                4.175642e-10 
                3.223298000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.2034289 
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                4.5027567
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            [
                1.0973035 
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                2.9223929
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.03002138976044e-09 
                -2.066881557985164e-10 
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            [
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                2.337951900079663e-09 
                2.030566141745929e-09
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                7.214211573326947e-09
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                1.758074028106419e-09 
                7.873884090162263e-09 
                4.682189619747498e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.173141737462362e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.5518705 
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                1.6347133
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                3.8774994 
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            [
                2.7095813 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.3839524e-10 
                3.1877641e-10 
                7.632272000000001e-11
            ] 
            [
                6.385604e-11 
                4.5391266e-10 
                3.6104439e-10
            ] 
            [
                4.5518705e-10 
                1.3057898e-10 
                1.6347133e-10
            ] 
            [
                3.8774994e-10 
                1.9070071e-10 
                3.8367825e-10
            ] 
            [
                2.7095813e-10 
                3.7889834e-10 
                2.9652971e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -1e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -9e-07 
                1.4e-06
            ] 
            [
                -5e-07 
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                2e-07
            ] 
            [
                -1.3e-06 
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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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                2.2430472876e-15
            ] 
            [
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                3.204353268e-16
            ] 
            [
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                2.2430472876e-15 
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            ] 
            [
                1.1215236438e-15 
                -1.602176634e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81073244710077e-18
    }
}