{
    "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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            [
                0.491957 
                1.894504 
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            [
                1.794418 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -9.0957698 
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            [
                -5.5056811 
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            ] 
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                14.6193326 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.767708762105249e-09 
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            ] 
            [
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                1.940025826412047e-08
            ] 
            [
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                8.726263777158613e-09 
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                2.342275290341928e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9884369 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.390180354716027e-19
    } 
    "relaxed-configuration-positions" {
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                1.0023511
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            [
                0.8457404 
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            [
                0.4894341 
                2.0954351 
                0.6394856
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            [
                1.9232144 
                3.2130291 
                2.1754909
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0023511e-10
            ] 
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                1.2252338e-10 
                2.9183055e-10
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            [
                4.894341e-11 
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                6.394856e-11
            ] 
            [
                1.9232144e-10 
                3.2130291e-10 
                2.1754909e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                3e-07 
                2e-07
            ] 
            [
                0.0 
                -2e-07 
                -2e-07
            ] 
            [
                -0.0 
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                -1e-07
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}