{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.649124e-11 
                7.61432e-12
            ] 
            [
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                8.107080000000001e-11 
                2.186548e-10
            ] 
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            ] 
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                2.861384e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.075178753191415e-09 
                5.761931814032351e-10
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                3.794393394666161e-09 
                1.155201066693892e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.539010405189002e-19
    } 
    "relaxed-configuration-positions" {
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                2.8171581 
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                2.8635705 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.004004e-11 
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                2.1664519e-10
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                4.871247e-11
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                2.8171581e-10 
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                2.5167146e-10
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            [
                2.8635705e-10 
                1.6525265e-10 
                2.441893e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.72e-05 
                4.55e-05 
                5.5e-06
            ] 
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                2.85e-05 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.28990362464e-14 
                8.8119714144e-15
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                1.089480102144e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.158460232186793e-19
    }
}