{
    "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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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                2.4816074 
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                2.996836
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.254924211057912e-09 
                5.01494103855072e-10 
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            ] 
            [
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                4.801460615130024e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.463967654455333e-18
    } 
    "relaxed-configuration-positions" {
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                2.4765588 
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                1.5620361 
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            [
                2.763498 
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            [
                2.1899347 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4765588e-10 
                8.713749e-11
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                1.6968952e-10
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                2.763498e-10 
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                2.936186e-11
            ] 
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                2.1899347e-10 
                2.6599836e-10 
                2.5423667e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.04e-05 
                4.8e-06 
                -2.3e-06
            ] 
            [
                6e-07 
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                2.8e-06
            ] 
            [
                8.4e-06 
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                -7.4e-06
            ] 
            [
                1.4e-06 
                2.3e-06 
                6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.690447843199998e-15 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479900011758e-18
    }
}