{
    "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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            [
                0.9834518 
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            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
            [
                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0682546 
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            ] 
            [
                -1.1665333 
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                3.4832976 
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                2.2644472
            ] 
            [
                4.8608446 
                4.1897097 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.518062407582057e-09 
                -4.553631089336582e-10 
                -9.51294595625503e-09
            ] 
            [
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                3.197100188037638e-09
            ] 
            [
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                4.929566933164729e-09 
                4.884626519821938e-09
            ] 
            [
                5.58085797800875e-09 
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                3.628044362876022e-09
            ] 
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                7.787931575461928e-09 
                6.712654929278982e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.973212 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.57014061748201e-19
    } 
    "relaxed-configuration-positions" {
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                1.7622321 
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            [
                1.5223592 
                3.3954957 
                4.0947254
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            [
                4.3116479 
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            ] 
            [
                3.2193257 
                3.679659 
                2.1582381
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6383289e-10 
                2.1861132e-10 
                7.510418e-11
            ] 
            [
                1.7622321e-10 
                1.0302084e-10 
                3.0659845e-10
            ] 
            [
                1.5223592e-10 
                3.3954957e-10 
                4.0947254e-10
            ] 
            [
                4.3116479e-10 
                1.4831937e-10 
                2.9905662e-10
            ] 
            [
                3.2193257e-10 
                3.679659e-10 
                2.1582381e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.3e-06 
                7.5e-06 
                5.5e-06
            ] 
            [
                3.4e-06 
                4e-07 
                2.6e-06
            ] 
            [
                -8.1e-06 
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                -8.1e-06
            ] 
            [
                1.09e-05 
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                3.7e-06
            ] 
            [
                1e-07 
                3.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.2016324656e-14 
                8.8119714144e-15
            ] 
            [
                5.44740051072e-15 
                6.408706483200001e-16 
                4.16565921408e-15
            ] 
            [
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                -1.297763062848e-14
            ] 
            [
                1.746372516672e-14 
                -1.618198387008e-14 
                5.928053496960001e-15
            ] 
            [
                1.6021766208e-16 
                5.44740051072e-15 
                -6.08827115904e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658081798169e-18
    }
}