{
    "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" 
        "si-unit" "m" 
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                1.625006e-10 
                2.213684e-10
            ] 
            [
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                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.34855e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.0368016 
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            [
                -0.6205566 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.708060327046072e-09 
                -1.539781935132551e-09 
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            ] 
            [
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            ] 
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            ] 
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                4.854301482049407e-09 
                1.953126039573784e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.271996497659528e-19
    } 
    "relaxed-configuration-positions" {
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                2.2962617 
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            [
                1.5132032 
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            [
                3.5175537 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.919099e-11 
                1.1220771e-10 
                1.84921e-10
            ] 
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                7.066176e-11 
                3.1483577e-10
            ] 
            [
                1.5132032e-10 
                2.6969347e-10 
                4.686008e-11
            ] 
            [
                3.5175537e-10 
                2.281478e-10 
                1.767751e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -1.6e-06 
                5e-07
            ] 
            [
                -4.2e-06 
                4.4e-06 
                -5.3e-06
            ] 
            [
                2.7e-06 
                -3.6e-06 
                7e-06
            ] 
            [
                8e-07 
                8e-07 
                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
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                8.010883104e-16
            ] 
            [
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                7.04957713152e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}