{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.245212 
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.6522153 
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            ] 
            [
                0.1767931 
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            ] 
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                2.046624
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.497663916124961e-09 
                -2.113587713153132e-09 
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            ] 
            [
                -1.044964105388058e-09 
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            ] 
            [
                2.832537715387565e-10 
                9.165131196039841e-10 
                5.186732783222323e-10
            ] 
            [
                2.259374410191925e-09 
                1.91196980719166e-09 
                3.27905312436818e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.272506831250695e-18
    } 
    "relaxed-configuration-positions" {
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                1.1895471 
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            [
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                2.3827025 
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            [
                2.6103917 
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                2.6771029
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            [
                2.0179001 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1895471e-10 
                6.926450000000001e-12 
                7.957149e-11
            ] 
            [
                5.970065e-11 
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                7.747972e-11
            ] 
            [
                2.6103917e-10 
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                2.6771029e-10
            ] 
            [
                2.0179001e-10 
                2.7636454e-10 
                2.6561457e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.44e-05 
                -1.19e-05 
                -4.7e-06
            ] 
            [
                9e-07 
                3.1e-06 
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            ] 
            [
                2.78e-05 
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                3e-06
            ] 
            [
                -4.3e-06 
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                2.89e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
                4.454051005824e-14 
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            ] 
            [
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                4.630290434112001e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}