{
    "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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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
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                1.321697e-10
            ] 
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            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.025932269456398e-09 
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            ] 
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                7.174603945430101e-09
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                1.361077750374645e-08 
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                2.986347792507999e-09 
                6.802467022587533e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.189495777142336e-19
    } 
    "relaxed-configuration-positions" {
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                1.0205584 
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                3.245748 
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                3.2353581 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0373614e-10 
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            ] 
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                1.3964369e-10
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                1.0205584e-10 
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                2.5049543e-10
            ] 
            [
                3.245748e-10 
                4.293636e-11 
                1.0175819e-10
            ] 
            [
                3.2353581e-10 
                2.3967727e-10 
                2.2709175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                -4.1e-06 
                2.7e-06
            ] 
            [
                -1.32e-05 
                6.7e-06 
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            ] 
            [
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            [
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                2.5e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.32587687616e-15
            ] 
            [
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            [
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            ] 
            [
                -5.28718284864e-15 
                9.93349504896e-15 
                4.005441552e-15
            ] 
            [
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                5.126965186560001e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}