{
    "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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                2.539316 
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                2.964133 
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            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
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                2.539316e-10 
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                1.245634e-10
            ] 
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            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                13.7397507 
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                8.3682825 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.201350734716044e-08 
                1.634062963667734e-08 
                1.415179906309923e-08
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                3.89901996603364e-08
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                1.961729247374494e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.53333939 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.545039016097333e-20
    } 
    "relaxed-configuration-positions" {
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                2.2750823 
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                2.9823153 
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                2.1972448 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6522289e-10 
                2.7395484e-10 
                3.2369789e-10
            ] 
            [
                1.263163e-11 
                1.6074912e-10 
                1.523088e-10
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            [
                2.2750823e-10 
                4.266547e-11 
                7.910939000000001e-11
            ] 
            [
                2.9823153e-10 
                6.778538e-11 
                3.1294683e-10
            ] 
            [
                2.1972448e-10 
                2.9839072e-10 
                7.488809e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                3.5e-06 
                -9.2e-06
            ] 
            [
                0.0 
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                6.2e-06
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            [
                -4.1e-06 
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            ] 
            [
                0.0 
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            ] 
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                5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.2097947936e-15 
                5.6076181728e-15 
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            ] 
            [
                0.0 
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            ] 
            [
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                0.0 
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            ] 
            [
                0.0 
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            ] 
            [
                1.377871893888e-14 
                8.17110076608e-15 
                9.292624400640001e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}