{
    "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"
        ]
    } 
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        ] 
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        "si-unit" "m" 
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                2.12479e-10 
                1.528563e-10
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            ] 
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                2.410292e-10
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            ] 
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                2.983959e-10 
                3.688065e-10 
                3.444542e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                14.3917348 
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                7.3867437
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.810444340657381e-09 
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                1.411021408825338e-08
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                7.332537544519488e-10
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                5.787188686500305e-09 
                1.183486805998169e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7373365 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.56009328891625e-18
    } 
    "relaxed-configuration-positions" {
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                1.9543452 
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                1.5368731 
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                0.4450714 
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                3.2521285 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2582293e-10 
                1.7581976e-10 
                1.4540559e-10
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            [
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                1.6439316e-10 
                4.2070535e-10
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                1.5368731e-10 
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                2.9276281e-10
            ] 
            [
                4.450714e-11 
                3.2414601e-10 
                2.7111279e-10
            ] 
            [
                3.2521285e-10 
                3.648063200000001e-10 
                3.0378397e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.7e-06 
                -3.25e-05 
                -1.64e-05
            ] 
            [
                2.35e-05 
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                1.23e-05
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            [
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            ] 
            [
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                2.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.970677243584e-14
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            [
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            ] 
            [
                -2.146916671872e-14 
                7.866687208128001e-14 
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            ] 
            [
                3.2043532416e-15 
                5.543531107968001e-14 
                3.460701500928e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.53163853185329e-18
    }
}