{
    "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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            [
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            ]
        ] 
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        "si-unit" "m" 
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                1.412699e-10 
                2.394819e-10
            ] 
            [
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                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                6.0308736 
                9.9110413 
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            ] 
            [
                -4.473552 
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                1.2274216
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.284628755367772e-08 
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            ] 
            [
                9.662524684919931e-09 
                1.587923865864324e-08 
                3.174720183909993e-09
            ] 
            [
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                6.254275242203681e-09 
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                9.95366773435717e-09 
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                1.966546191384929e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.158916153504761e-19
    } 
    "relaxed-configuration-positions" {
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                1.3724101 
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                3.5473673 
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            [
                1.2279968 
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            [
                3.6917698 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3724101e-10 
                1.002526e-10 
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                2.5904094e-10
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                1.9184119e-10
            ] 
            [
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                1.2187609e-10 
                2.8656921e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                -7.2e-06 
                8.4e-06
            ] 
            [
                -2.8e-06 
                1.9e-06 
                8.5e-06
            ] 
            [
                5.5e-06 
                4e-06 
                -8.2e-06
            ] 
            [
                3.2e-06 
                1.3e-06 
                -8.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.345828361472e-14
            ] 
            [
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            [
                8.8119714144e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}