{
    "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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                4.178567 
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            [
                4.257126 
                3.923601 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
            [
                2.544795e-10 
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                4.108114e-10
            ] 
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                4.014408000000001e-10
            ] 
            [
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                3.923601e-10 
                2.295059e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -4.2565692 
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                9.4060156
            ] 
            [
                1.712983 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.740969439217584e-09 
                -5.357350378103693e-09
            ] 
            [
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                7.703378209724697e-09
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                8.369603949428398e-09 
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                1.080872208870872e-08 
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                1.507009841335949e-08
            ] 
            [
                2.744501337039222e-09 
                9.321277643904792e-09 
                -6.405288933022013e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9154687 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.875449096298355e-19
    } 
    "relaxed-configuration-positions" {
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                4.0163226 
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                4.6498468 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.7975848e-10 
                2.1653696e-10
            ] 
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                2.4303327e-10 
                1.3480954e-10 
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                4.0163226e-10 
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                2.0094174e-10
            ] 
            [
                4.6498468e-10 
                2.5516681e-10 
                4.2974995e-10
            ] 
            [
                4.0067107e-10 
                4.001143e-10 
                2.3261759e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.79e-05 
                -1.2e-06 
                -2.14e-05
            ] 
            [
                1.6e-06 
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                2.5e-06
            ] 
            [
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                1.8e-05
            ] 
            [
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            ] 
            [
                7.9e-06 
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                1.34e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.5634826144e-15 
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                4.005441585e-15
            ] 
            [
                -9.2926244772e-15 
                2.77176557682e-14 
                2.8839179412e-14
            ] 
            [
                2.29111258662e-14 
                3.5247885948e-15 
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            ] 
            [
                1.26571954086e-14 
                -2.11487315688e-14 
                2.14691668956e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.65731506220612e-18
    }
}