{
    "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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                3.849483 
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            [
                4.257126 
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                2.295059
            ]
        ] 
        "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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            [
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                9.4060156
            ] 
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                1.712983 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.510305169771904e-08 
                7.740969375441348e-09 
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            ] 
            [
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                7.703378146258168e-09
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                8.369603880472975e-09 
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                1.080872199965791e-08 
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                1.507009828920008e-08
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                9.321277567108727e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9154687 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.875449031414169e-19
    } 
    "relaxed-configuration-positions" {
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                4.0163226 
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                4.6498468 
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            [
                4.0067107 
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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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            ] 
            [
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            ] 
            [
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            ] 
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                7.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.56348259328e-15 
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                4.005441552e-15
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            [
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                2.88391791744e-14
            ] 
            [
                2.291112567744e-14 
                3.52478856576e-15 
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            ] 
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                1.265719530432e-14 
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                2.146916671872e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657315048551846e-18
    }
}