{
    "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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            ] 
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                2.444618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3910206 
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.350866051775072e-07 
                7.546559501879194e-09 
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            [
                6.264840635711885e-10 
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                3.519782805234804e-08 
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                7.155907024918352e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.0161074 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.638866624501874e-19
    } 
    "relaxed-configuration-positions" {
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                0.3866164 
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.866164e-11 
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                1.2326951e-10
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                2.8875972e-10 
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                5.308061e-11
            ] 
            [
                2.1866922e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-05 
                -1.32e-05 
                9.9e-06
            ] 
            [
                1.02e-05 
                5e-06 
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            ] 
            [
                8.3e-06 
                1.46e-05 
                3.9e-06
            ] 
            [
                -4e-07 
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                -4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.586154854592e-14
            ] 
            [
                1.634220153216e-14 
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            [
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                6.24848882112e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.997029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92213593828596e-18
    }
}