{
    "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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                3.860603 
                3.859948 
                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.713643e-10 
                2.381995e-10 
                2.341744e-10
            ] 
            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
            [
                2.556484e-10 
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                3.378185e-10
            ] 
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                3.693858e-10 
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                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                9.2780612 
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                6.0292657
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.013361276022248e-08 
                -1.154851865792206e-08 
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            ] 
            [
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                3.41818969506877e-09 
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                1.209307894926373e-08
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                1.4865092863462e-08 
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                1.093624140983841e-08 
                4.811871398680092e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.81006220889505e-19
    } 
    "relaxed-configuration-positions" {
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                1.6644755 
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                2.3452094 
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                3.5456409
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            [
                3.7984203 
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            [
                4.1234318 
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                1.5949084
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3394631e-10 
                2.2129881e-10 
                2.6164824e-10
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            [
                1.6644755e-10 
                4.1360213e-10 
                1.0049522e-10
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            [
                2.3452094e-10 
                4.4858786e-10 
                3.5456409e-10
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            [
                3.7984203e-10 
                2.2917965e-10 
                3.2064261e-10
            ] 
            [
                4.1234318e-10 
                4.2148375e-10 
                1.5949084e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                2.8e-06 
                -5.6e-06
            ] 
            [
                8e-06 
                2.2e-06 
                8.5e-06
            ] 
            [
                -2.9e-06 
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            ] 
            [
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                8.4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.486094575199999e-15 
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            ] 
            [
                1.2817413072e-14 
                3.5247885948e-15 
                1.3618501389e-14
            ] 
            [
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                6.248488872599999e-15 
                -7.690447843199998e-15
            ] 
            [
                7.690447843199998e-15 
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                1.34582837256e-14
            ] 
            [
                -2.09885139054e-14 
                1.7623942974e-15 
                -1.02539304576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.65731506220612e-18
    }
}