{
    "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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                1.912564 
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                2.851379 
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            ] 
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                1.718971 
                2.318251 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
                8.4298e-13 
                2.294234e-10 
                2.779305e-10
            ] 
            [
                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
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                2.412214e-10
            ] 
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                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                4.704739 
                13.1753288 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.7366574457957e-08
            ] 
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                4.35629131538797e-09 
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                2.110920377471292e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.68890832 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.103752804178605e-19
    } 
    "relaxed-configuration-positions" {
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                1.8189076 
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                2.8452519 
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                2.1831364 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.98076e-11 
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                6.23665e-12 
                2.2559389e-10 
                2.3543278e-10
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            [
                1.8189076e-10 
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                6.17668e-12
            ] 
            [
                2.8452519e-10 
                4.256345000000001e-11 
                2.2763209e-10
            ] 
            [
                2.1831364e-10 
                2.566258e-10 
                1.3951527e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.16e-05 
                -1.13e-05 
                1.26e-05
            ] 
            [
                1.05e-05 
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                -8.3e-06
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            [
                -0.0 
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                4.9e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.018742542208e-14
            ] 
            [
                1.68228545184e-14 
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            [
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            [
                -6.08827115904e-15 
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                3.04413557952e-15
            ] 
            [
                7.850665441919999e-15 
                2.819830852608e-14 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}