{
    "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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        ] 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
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                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                2.2273327 
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            [
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                0.6526757
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.287763617496319e-09 
                7.456993663117259e-09 
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            [
                4.009868366003271e-10 
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            ] 
            [
                3.56858037868334e-09 
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                1.045701747504274e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.717921384675158e-18
    } 
    "relaxed-configuration-positions" {
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                2.8262916 
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            [
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            [
                4.5926934 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2671242e-10 
                3.8071363e-10 
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                3.6246903e-10
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                1.9003316e-10
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            [
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                2.018751e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
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                5e-07
            ] 
            [
                1.18e-05 
                1.03e-05 
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            ] 
            [
                -5.2e-06 
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                -1.2e-05
            ] 
            [
                -8.6e-06 
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                1.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
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                8.010883104e-16
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            [
                1.890568412544e-14 
                1.650241919424e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.157664 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947872502434181e-18
    }
}