{
    "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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                2.97789 
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                2.412215
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
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            ] 
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                4.61196e-10
            ] 
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            ] 
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                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.57844306314785e-09 
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            ] 
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                2.061928060420527e-08 
                3.70788582118651e-09 
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                8.220255612531118e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.551440458465823e-18
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    "relaxed-configuration-positions" {
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                2.0519782 
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                1.7412328 
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                2.4349217 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2203251e-10 
                3.6650204e-10
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            [
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                2.6567389e-10 
                2.63197e-10
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                2.0519782e-10 
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                4.3607457e-10
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                1.7412328e-10 
                4.576202300000001e-10 
                1.884316e-10
            ] 
            [
                2.4349217e-10 
                6.7280181e-10 
                2.331608e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.66e-05 
                -2.3e-06 
                1.97e-05
            ] 
            [
                -3.5e-06 
                2.07e-05 
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            [
                7.3e-06 
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                2.2e-05
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            [
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            [
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                8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.15628796898e-14
            ] 
            [
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                3.5247885948e-14
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            [
                2.54746084806e-14 
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            ] 
            [
                1.10550187746e-14 
                2.81983087584e-14 
                1.3618501389e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.324363519611382e-18
    }
}