{
    "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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                1.174724e-10 
                8.712814e-11
            ] 
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                2.521247e-10
            ] 
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                2.395391e-10 
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                3.168768e-11
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                5.333854e-11
            ] 
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                2.744316e-10 
                1.992854e-10 
                1.84914e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                27.653888
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.350347484598251e-08
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                5.657705642624176e-08 
                5.650023141640375e-09 
                4.430641282782167e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.842138939174092e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.093964e-11 
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                2.9522507e-10
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                2.6856582e-10 
                7.880719e-11 
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                3.4206892e-10 
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                2.611791e-11
            ] 
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                2.7294188e-10 
                2.4620854e-10 
                2.3103215e-10
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    } 
    "relaxed-configuration-forces" {
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                0.3151081 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.048588308447085e-10 
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            [
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                1.247763937042694e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.708600722183654e-18
    }
}