{
    "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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                2.567615
            ] 
            [
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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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                0.1665132
            ] 
            [
                1.3265463 
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            ] 
            [
                0.0079728 
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            ] 
            [
                3.4316249 
                2.3543977 
                1.1684854
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.636204488166194e-09 
                -3.759745844588375e-09 
                2.667835560945946e-10
            ] 
            [
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                1.63168518936657e-09
            ] 
            [
                1.277383376231424e-11 
                1.402058672590921e-09 
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            ] 
            [
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                3.772160951005291e-09 
                1.872119989626136e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9375787 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.910873156500059e-19
    } 
    "relaxed-configuration-positions" {
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                0.6778865 
                1.7612183 
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            [
                0.5339615 
                2.2623569 
                0.3278893
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            [
                2.7255538 
                2.9403917 
                0.3387959
            ] 
            [
                2.8694778 
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                2.572868
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.778865e-11 
                1.7612183e-10 
                2.5619609e-10
            ] 
            [
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                2.2623569e-10 
                3.278893e-11
            ] 
            [
                2.7255538e-10 
                2.9403917e-10 
                3.387959e-11
            ] 
            [
                2.8694778e-10 
                2.4392561e-10 
                2.572868e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-06 
                -8e-07 
                2e-07
            ] 
            [
                -2.2e-06 
                -2.3e-06 
                2e-06
            ] 
            [
                4.5e-06 
                2.6e-06 
                -7e-07
            ] 
            [
                3.8e-06 
                4e-07 
                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-15 
                -1.28174129664e-15 
                3.2043532416e-16
            ] 
            [
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            ] 
            [
                7.2097947936e-15 
                4.16565921408e-15 
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            ] 
            [
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                6.408706483200001e-16 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}