{
    "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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                1.382185 
                0.3943114 
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            ] 
            [
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            [
                0.491957 
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            [
                1.794418 
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                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                9.3289638 
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            ] 
            [
                -6.1948534 
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            ] 
            [
                -10.6950522 
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            ] 
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                7.5609418 
                10.5522437 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.494664781979185e-08 
                -2.885259491760947e-08 
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            ] 
            [
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                2.303674692845372e-08
            ] 
            [
                -1.713536273425029e-08 
                2.253349667879012e-08 
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            [
                1.21139642829939e-08 
                1.690655829241371e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.902926193990993e-19
    } 
    "relaxed-configuration-positions" {
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                1.8073168 
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                1.1321525
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            [
                0.5232375 
                1.2636814 
                2.9236172
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            [
                0.1762979 
                2.1006 
                0.7570606
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            [
                2.1424925 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8073168e-10 
                4.533487e-11 
                1.1321525e-10
            ] 
            [
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                1.2636814e-10 
                2.9236172e-10
            ] 
            [
                1.762979e-11 
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                7.570606e-11
            ] 
            [
                2.1424925e-10 
                2.6390294e-10 
                1.9228028e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.000152 
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            ] 
            [
                4.9e-06 
                1.31e-05 
                0.0001045
            ] 
            [
                -0.0002107 
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                -0.0001437
            ] 
            [
                5.39e-05 
                9.6e-05 
                8.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.43530848368e-13 
                -4.114389596112e-13 
                -8.090992001699999e-14
            ] 
            [
                7.850665506599998e-15 
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                1.67427458253e-13
            ] 
            [
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            ] 
            [
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                1.53808956864e-13 
                1.438754617332e-13
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}