{
    "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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                3.92193 
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                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.012582e-10 
                2.150962e-10
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            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
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                3.345177e-10
            ] 
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                1.973249e-10
            ] 
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                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.898070444353234e-09 
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                2.602031427407668e-08
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                1.345443983278904e-08
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                3.312774456141481e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.8604616 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.185141321016162e-19
    } 
    "relaxed-configuration-positions" {
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                2.7812164 
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                1.7787702 
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                3.580887
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                3.1538298 
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                3.8451719 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.724800000000001e-11 
                3.2766933e-10 
                1.7159146e-10
            ] 
            [
                2.7812164e-10 
                2.5161916e-10 
                4.376702500000001e-10
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                1.7787702e-10 
                4.771834e-10 
                3.580887000000001e-10
            ] 
            [
                3.1538298e-10 
                2.2550038e-10 
                1.8234364e-10
            ] 
            [
                3.8451719e-10 
                4.747396300000001e-10 
                2.0138795e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.86e-05 
                -3.2e-06 
                5.8e-06
            ] 
            [
                1.41e-05 
                -6e-06 
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            ] 
            [
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            [
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            ] 
            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.292624400640001e-15
            ] 
            [
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            [
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                4.149637447872e-14
            ] 
            [
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                4.005441552e-15 
                -8.010883104e-15
            ] 
            [
                6.4087064832e-15 
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                -9.45284206272e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}