{
    "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"
        ]
    } 
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            ]
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        "si-unit" "m" 
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                3.211759e-10 
                2.539973e-10
            ] 
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                2.608179e-10
            ] 
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            ] 
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                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.0480824015764e-09 
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            ] 
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                1.23191055959754e-09 
                4.6347441646825e-09
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                -8.910758420485287e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.671276633991466e-19
    } 
    "relaxed-configuration-positions" {
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                4.4734668 
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                4.6678652 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.7108845e-10 
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            ] 
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                4.4734668e-10 
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            [
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                2.8166305e-10
            ] 
            [
                4.6678652e-10 
                4.5322382e-10 
                2.6588258e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -4.6e-06 
                -5.9e-06
            ] 
            [
                -4.3e-06 
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            ] 
            [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                5.76783583488e-14
            ] 
            [
                2.146916671872e-14 
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            ] 
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                -4.261789811328e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}