{
    "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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                1.726733 
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            ] 
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                1.396167
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            [
                4.133267 
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                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2103228 
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            ] 
            [
                -2.0961395 
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            ] 
            [
                2.1893975 
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            ] 
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                -1.3035807 
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                1.3863825
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.939150893781194e-09 
                3.477144158934284e-09 
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            ] 
            [
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                7.539636496700717e-10
            ] 
            [
                3.507801488137969e-09 
                2.146646384676071e-09 
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                2.221229628986256e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8488951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.577966946993168e-18
    } 
    "relaxed-configuration-positions" {
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                1.7091326 
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                2.6870311
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            [
                1.9176563 
                3.8919158 
                1.4337331
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            [
                4.1690773 
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                1.4673244
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            [
                3.4147238 
                3.3965165 
                3.3479954
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7091326e-10 
                1.8964573e-10 
                2.6870311e-10
            ] 
            [
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                3.8919158e-10 
                1.4337331e-10
            ] 
            [
                4.1690773e-10 
                4.6172214e-10 
                1.4673244e-10
            ] 
            [
                3.4147238e-10 
                3.3965165e-10 
                3.3479954e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2e-07 
                -0.0
            ] 
            [
                -1e-07 
                3e-07 
                -4e-07
            ] 
            [
                -4e-07 
                -4e-07 
                2e-07
            ] 
            [
                2e-07 
                -1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
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            ] 
            [
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            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}