{
    "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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            [
                1.83921 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.864457e-10 
                2.520503e-10
            ] 
            [
                1.842381e-10 
                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                0.4638474 
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            ] 
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                2.513408 
                0.823378 
                0.5345359
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.875470441206832e-09 
                6.65494180369751e-10 
                1.534014900385982e-09
            ] 
            [
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            ] 
            [
                7.43165459898866e-10 
                4.344807874676049e-09 
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            ] 
            [
                4.026923536131687e-09 
                1.319196981681063e-09 
                8.564209219582866e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.037479396122942e-19
    } 
    "relaxed-configuration-positions" {
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                0.301184 
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                2.1709469
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            [
                1.7652669 
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                1.9434145
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            [
                2.0049476 
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                1.9807168
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            [
                3.4690306 
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                1.7531848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.01184e-11 
                2.9295519e-10 
                2.1709469e-10
            ] 
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                1.9434145e-10
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            [
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                4.4104262e-10 
                1.9807168e-10
            ] 
            [
                3.4690306e-10 
                2.6967526e-10 
                1.7531848e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                2e-07 
                2e-07
            ] 
            [
                -2e-07 
                -1.7e-06 
                1e-07
            ] 
            [
                3e-07 
                1.2e-06 
                1e-07
            ] 
            [
                1.8e-06 
                3e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}