{
    "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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                1.051005 
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            ] 
            [
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            [
                2.822669 
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            ] 
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                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.7583851 
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            ] 
            [
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            ] 
            [
                0.3625197 
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            ] 
            [
                10.1137699 
                6.5116937 
                5.1644718
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.563465646398307e-08 
                -9.096480971974138e-09 
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            ] 
            [
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                6.728148457855104e-11
            ] 
            [
                5.808205879194297e-10 
                6.752243592055314e-10 
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            ] 
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                1.043288340795065e-08 
                8.274395976740893e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.115354953171211e-19
    } 
    "relaxed-configuration-positions" {
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                1.7301924 
                2.6132624
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            [
                0.4787222 
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                0.2716674
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            [
                2.7767736 
                2.9714193 
                0.2874948
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            [
                2.9247177 
                2.4409032 
                2.6290897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.266659999999999e-11 
                1.7301924e-10 
                2.6132624e-10
            ] 
            [
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                2.2607081e-10 
                2.716674e-11
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            [
                2.7767736e-10 
                2.9714193e-10 
                2.874948e-11
            ] 
            [
                2.9247177e-10 
                2.4409032e-10 
                2.6290897e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -4e-07 
                6e-07
            ] 
            [
                1e-07 
                -0.0 
                1.1e-06
            ] 
            [
                1.5e-06 
                5e-07 
                -1.1e-06
            ] 
            [
                -1.6e-06 
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                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -6.408706483200001e-16 
                9.6130597248e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
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            ] 
            [
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                8.010883104e-16 
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}