{
    "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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            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
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                1.175123e-10
            ] 
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            ] 
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            ] 
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                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.9511914 
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                1.7217143
            ] 
            [
                4.6413945 
                6.8628521 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.739955497906985e-09 
                2.321632430193619e-10 
                9.386174852657863e-09
            ] 
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                2.869010465071766e-09 
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            ] 
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                8.534242268285086e-09 
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                2.758490399157037e-09
            ] 
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                7.436333755809706e-09 
                1.099550118662818e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1045831 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.138279694335079e-18
    } 
    "relaxed-configuration-positions" {
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                5.3183597 
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                4.1168597 
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                3.9109557 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9668857e-10 
                1.9595659e-10 
                3.032082e-10
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            [
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                1.6938502e-10
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                5.3183597e-10 
                2.4020955e-10 
                1.2848412e-10
            ] 
            [
                4.1168597e-10 
                1.0403588e-10 
                2.7792671e-10
            ] 
            [
                3.9109557e-10 
                4.1629215e-10 
                6.140634e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.41e-05 
                -1.01e-05 
                -6e-06
            ] 
            [
                5.5e-06 
                1.89e-05 
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            [
                -1.26e-05 
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                4.6e-06
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            [
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                1.56e-05
            ] 
            [
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                8.8119714144e-15 
                3.028113813312e-14 
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            ] 
            [
                -2.018742542208e-14 
                6.08827115904e-15 
                7.370012455680001e-15
            ] 
            [
                -7.370012455680001e-15 
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                2.499395528448e-14
            ] 
            [
                -1.970677243584e-14 
                8.65175375232e-15 
                -3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853852933101747e-18
    }
}