{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.412699e-10 
                2.394819e-10
            ] 
            [
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                2.588794e-10
            ] 
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                1.169208e-10 
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                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.6845536 
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            ] 
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                -1.3962417 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.875369904057823e-09 
                -5.875426000408272e-09 
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            ] 
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                1.306065830488777e-08 
                9.78272542241286e-10
            ] 
            [
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                1.167401481443622e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.842483397873059e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
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                3.0035602
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            [
                1.3782706 
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            [
                3.8278053 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5864998e-10 
                1.4762423e-10 
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                3.0035602e-10
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                1.3782706e-10 
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                1.448272e-10
            ] 
            [
                3.8278053e-10 
                1.1771722e-10 
                2.3951051e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.53e-05 
                2.26e-05 
                3.09e-05
            ] 
            [
                -2.16e-05 
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                1.27e-05
            ] 
            [
                3.21e-05 
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                -9.8e-06
            ] 
            [
                2.48e-05 
                1.82e-05 
                -3.38e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.620919163008e-14 
                4.950725758272e-14
            ] 
            [
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            ] 
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                3.973398019584e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}