{
    "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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                2.621896 
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
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                3.861744e-10
            ] 
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                2.418974e-10
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                1.122098e-10
            ] 
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                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.3867189 
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            ] 
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                0.5678898 
                3.9267733
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.339396162366531e-09 
                -2.326843349435109e-09 
                -2.038038516558267e-09
            ] 
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                6.195919804014931e-10 
                -9.507809538226407e-10
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            [
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                3.05663255716224e-12
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            ] 
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                3.230121528845313e-09 
                9.098597607507879e-10 
                6.291384376441665e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.087547861117549e-18
    } 
    "relaxed-configuration-positions" {
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                2.6419031 
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                4.3470118 
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                4.2086018 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0106434e-10 
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                1.3974814e-10
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                1.6178677e-10 
                3.5960416e-10
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                2.6419031e-10 
                4.4151409e-10 
                2.4107576e-10
            ] 
            [
                4.3470118e-10 
                2.115542e-10 
                1.3499663e-10
            ] 
            [
                4.208601800000001e-10 
                3.0444967e-10 
                3.5070332e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-05 
                -1.26e-05 
                -4.36e-05
            ] 
            [
                -6.8e-06 
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                1.95e-05
            ] 
            [
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            [
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                2e-05
            ] 
            [
                3.72e-05 
                1.3e-06 
                7.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.018742542208e-14 
                -6.985490066688e-14
            ] 
            [
                -1.089480102144e-14 
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                3.12424441056e-14
            ] 
            [
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                2.56348259328e-14 
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            ] 
            [
                -1.68228545184e-14 
                2.178960204288e-14 
                3.2043532416e-14
            ] 
            [
                5.960097029376001e-14 
                2.08282960704e-15 
                1.169588933184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}