{
    "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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                0.491957 
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            ]
        ] 
        "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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            ] 
            [
                -0.0042138 
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            [
                -23.805022 
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            ] 
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                20.5282494 
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                23.7345993
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.256719746551777e-09 
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            [
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                7.203315186060879e-08
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            [
                -3.813985002025595e-08 
                1.263090256851241e-08 
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                6.241846344406033e-08 
                3.802702041581276e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.804137235274643e-18
    } 
    "relaxed-configuration-positions" {
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                0.8704218 
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                1.3757215 
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            [
                0.9490205 
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                0.4352726
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            [
                1.4541808 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.704218000000001e-11 
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                1.3757215e-10 
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                2.9325322e-10
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            [
                9.490205000000001e-11 
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                4.352726000000001e-11
            ] 
            [
                1.4541808e-10 
                3.4597644e-10 
                2.3360287e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.95e-05 
                1.15e-05 
                -7.5e-06
            ] 
            [
                -1.44e-05 
                1.75e-05 
                2.06e-05
            ] 
            [
                -2.99e-05 
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                -3.98e-05
            ] 
            [
                2.48e-05 
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                2.67e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.8425031291e-14 
                -1.2016324755e-14
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            [
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            [
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                3.97339805232e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}