{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.3553679 
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            ] 
            [
                -3.323479 
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                8.687786
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.462716042846135e-07 
                -7.1239968416625e-08 
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            [
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            ] 
            [
                -5.324800353519762e-09 
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                5.276602554889223e-08
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                1.391936761571355e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.740672773343504e-18
    } 
    "relaxed-configuration-positions" {
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                1.2488454 
                1.3528532
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                3.515464
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            [
                2.7942989 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.672201e-11 
                1.2488454e-10 
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                3.515464e-10
            ] 
            [
                2.7942989e-10 
                1.0286122e-10 
                1.9494241e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
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                2.5e-06
            ] 
            [
                2.5e-06 
                1.7e-06 
                -2.2e-06
            ] 
            [
                -2.2e-06 
                2.4e-06 
                4.1e-06
            ] 
            [
                4.7e-06 
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                -4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.005441552e-15
            ] 
            [
                4.005441552e-15 
                2.72370025536e-15 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.997029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92213593828596e-18
    }
}