{
    "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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                2.539316 
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            [
                2.353048 
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                0.4219119
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
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                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
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                1.245634e-10
            ] 
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                2.964133e-10 
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                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.0956726 
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                18.2216169
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.924407905367278e-09 
                8.164167574234029e-09 
                8.352343860767981e-09
            ] 
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            [
                7.737395944453112e-09 
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                2.919424883087951e-08
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                -8.08670617920405e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.267521793565798e-19
    } 
    "relaxed-configuration-positions" {
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                2.4848359 
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                3.0446456 
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            [
                2.3270154 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4314301e-10 
                2.8130462e-10 
                3.0809573e-10
            ] 
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                1.8302027e-10
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                2.4848359e-10 
                8.539631e-11 
                1.0454348e-10
            ] 
            [
                3.0446456e-10 
                1.540629e-11 
                3.1583886e-10
            ] 
            [
                2.3270154e-10 
                3.0239123e-10 
                3.145265e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                5e-07 
                5e-07
            ] 
            [
                -6e-07 
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                -5e-07
            ] 
            [
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                9.7e-06
            ] 
            [
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            ] 
            [
                -1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883169999999e-16 
                8.010883169999999e-16
            ] 
            [
                -9.613059803999998e-16 
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                -8.010883169999999e-16
            ] 
            [
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                1.55411133498e-14
            ] 
            [
                -3.685006258199999e-15 
                7.690447843199998e-15 
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            ] 
            [
                -1.602176634e-16 
                1.40991543792e-14 
                -1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281410617942742e-18
    }
}