{
    "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" {
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            ] 
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        ] 
        "source-unit" "angstrom" 
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                2.539158e-10 
                2.160753e-10
            ] 
            [
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                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                9.3951919 
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            ] 
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            [
                3.6084566 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.505275681010953e-08 
                2.436509727580977e-08 
                2.015601955595908e-09
            ] 
            [
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                1.421243760297262e-08
            ] 
            [
                5.781384801691457e-09 
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                -8.631667744678017e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9831044 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.381636747885613e-19
    } 
    "relaxed-configuration-positions" {
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                0.4922715 
                1.338881 
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            [
                1.2963666 
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                0.9384171
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            [
                2.132869 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3288027e-10 
                3.4628573e-10 
                2.2696304e-10
            ] 
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                2.9611719e-10
            ] 
            [
                1.2963666e-10 
                3.635953e-11 
                9.384171e-11
            ] 
            [
                2.132869e-10 
                2.487578e-10 
                2.46861e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.6e-06 
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                -1.65e-05
            ] 
            [
                9.6e-06 
                1e-06 
                -4e-07
            ] 
            [
                -6.5e-06 
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                9e-06
            ] 
            [
                4.4e-06 
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                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.64359142432e-14
            ] 
            [
                1.538089555968e-14 
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            [
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                1.44195895872e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}