{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            [
                2.753047 
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            [
                2.502796 
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            ] 
            [
                3.53967 
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                1.931082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
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                2.599919e-10
            ] 
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                2.753047e-10 
                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -6.019921 
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            [
                0.086318 
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            [
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                12.8530393
            ] 
            [
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                -11.2082438
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.028928219857074e-09 
                2.619620458807901e-09 
                -3.282718584041245e-09
            ] 
            [
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                5.564763152546841e-09
            ] 
            [
                1.382966815542144e-10 
                5.46967076574912e-09 
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                4.256142619392666e-09 
                2.05928390726836e-08
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                -1.795758617658655e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.203865879640674e-18
    } 
    "relaxed-configuration-positions" {
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                1.3224781 
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            [
                2.5774251 
                4.6483474 
                1.9620258
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            [
                2.615042 
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            [
                3.7123827 
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                1.7272285
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.284716e-10 
                2.8096284e-10 
                6.237518e-11
            ] 
            [
                1.3224781e-10 
                1.2530331e-10 
                2.7257905e-10
            ] 
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                2.5774251e-10 
                4.6483474e-10 
                1.9620258e-10
            ] 
            [
                2.615042e-10 
                3.0918228e-10 
                4.0641187e-10
            ] 
            [
                3.7123827e-10 
                2.1605464e-10 
                1.7272285e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.91e-05 
                -3.45e-05 
                1.5e-06
            ] 
            [
                4.5e-06 
                2.7e-05 
                1.3e-06
            ] 
            [
                1.29e-05 
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                1.24e-05
            ] 
            [
                2.27e-05 
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            ] 
            [
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                9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.866687208128001e-14 
                -5.52750934176e-14 
                2.4032649312e-15
            ] 
            [
                7.2097947936e-15 
                4.32587687616e-14 
                2.08282960704e-15
            ] 
            [
                2.066807840832e-14 
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                1.986699009792e-14
            ] 
            [
                3.636940929216e-14 
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                -3.973398019584e-14
            ] 
            [
                -1.4291415457536e-13 
                1.0045647412416e-13 
                1.52206778976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.806069 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629083935164e-18
    }
}