{
    "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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            [
                2.059971 
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            ]
        ] 
        "source-unit" "angstrom" 
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                1.040169e-10 
                3.467498e-11 
                1.049872e-10
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            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
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                1.553585e-10 
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            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                4.526287
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.703798037545144e-09 
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                2.152908876520857e-08
            ] 
            [
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                5.456405159894817e-08 
                4.545435170854647e-08
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                2.169413474675302e-09 
                7.770396553435583e-09 
                7.25191121043097e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 49.543754 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.937784436546648e-18
    } 
    "relaxed-configuration-positions" {
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                2.8575366 
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                1.375523 
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                1.8638998 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.542235000000001e-11 
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                9.828742e-11
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            [
                2.834498e-11 
                1.54249e-10 
                2.0614751e-10
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            [
                2.8575366e-10 
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                4.338992e-11
            ] 
            [
                1.375523e-10 
                1.4011776e-10 
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            ] 
            [
                1.8638998e-10 
                3.2482804e-10 
                2.5662629e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
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                -9.8e-06
            ] 
            [
                -6.8e-06 
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            ] 
            [
                -4.1e-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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            [
                4.742442797568e-14 
                8.379383726784e-14 
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            [
                -2.451330229824e-14 
                3.68500622784e-14 
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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
    }
}