{
    "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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                7.172344000000001e-11 
                1.57799e-12
            ] 
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                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
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            ] 
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            ] 
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                2.852604e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.0583125 
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                4.8311969
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.323592592445562e-10 
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                4.613287975594408e-09
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                6.502133407400401e-09 
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                7.740430723661435e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.215739342354352e-18
    } 
    "relaxed-configuration-positions" {
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                1.0622566 
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                3.4306284 
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                3.3446737 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.554764e-11 
                4.092321e-11
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                1.0622566e-10 
                2.7852542e-10 
                1.8788132e-10
            ] 
            [
                3.4306284e-10 
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                1.0759127e-10
            ] 
            [
                3.3446737e-10 
                2.3760226e-10 
                2.4131001e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                4e-06 
                3e-06
            ] 
            [
                1.03e-05 
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            ] 
            [
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                8.5e-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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                6.4087064832e-15 
                4.8065298624e-15
            ] 
            [
                1.650241919424e-14 
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            [
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                1.36185012768e-14
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            [
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            ] 
            [
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                3.36457090368e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726376078172e-18
    }
}