{
    "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" {
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                3.791491 
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                3.666195 
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                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
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                9.40196e-11
            ] 
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            ] 
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                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                2.4808462 
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                0.2469054
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.497977742187533e-09 
                -1.54056443819415e-09 
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                1.896498709088229e-09
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                3.974753781440521e-09 
                9.610725353463493e-10 
                3.955860594292724e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.719509281755312e-18
    } 
    "relaxed-configuration-positions" {
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                4.3264281 
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                4.5592897 
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                3.3336512 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8932825e-10 
                2.1428801e-10 
                2.0224789e-10
            ] 
            [
                2.1261425e-10 
                8.306076000000001e-11 
                4.0777862e-10
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                4.3264281e-10 
                2.1310087e-10 
                1.7392363e-10
            ] 
            [
                4.5592897e-10 
                8.187512e-11 
                3.7945552e-10
            ] 
            [
                3.3336512e-10 
                2.8543032e-10 
                3.7732894e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.11e-05 
                -1.78e-05 
                1.66e-05
            ] 
            [
                1.52e-05 
                3.26e-05 
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            ] 
            [
                -5.5e-06 
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                3.44e-05
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.659613190528e-14
            ] 
            [
                2.435308463616e-14 
                5.223095783807999e-14 
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            [
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                5.511487575552001e-14
            ] 
            [
                -3.012092047104e-14 
                1.009371271104e-14 
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                -2.435308463616e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}