{
    "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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            ] 
            [
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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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            ] 
            [
                -0.2577641 
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            ] 
            [
                -0.0155625 
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            ] 
            [
                0.9988003 
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                1.5023868
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.162337161362935e-09 
                -8.34022973452489e-10 
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            ] 
            [
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            ] 
            [
                -2.49338736612e-11 
                1.195155025739768e-09 
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            ] 
            [
                1.600254489508026e-09 
                6.520983816432422e-10 
                2.407089006358526e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.244058743389432e-18
    } 
    "relaxed-configuration-positions" {
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                1.1843726 
                0.0610435 
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            [
                0.5901724 
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            [
                2.6172587 
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                2.6821755
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            [
                2.0230417 
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                2.6641459
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1843726e-10 
                6.10435e-12 
                7.877404000000001e-11
            ] 
            [
                5.901724e-11 
                2.3919228e-10 
                7.69699e-11
            ] 
            [
                2.6172587e-10 
                4.409832e-11 
                2.6821755e-10
            ] 
            [
                2.0230417e-10 
                2.7718594e-10 
                2.6641459e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
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                -2.03e-05
            ] 
            [
                -9.5e-06 
                -3e-06 
                -4e-07
            ] 
            [
                -1.26e-05 
                9.3e-06 
                -5e-07
            ] 
            [
                2.19e-05 
                2.07e-05 
                2.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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                -3.252418540224e-14
            ] 
            [
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            ] 
            [
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            ] 
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                3.316505605055999e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}