{
    "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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                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
            ] 
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            ] 
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                2.019176e-10 
                2.140924e-10 
                2.983896e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                11.0968023 
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            [
                14.9789452 
                21.0947146 
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            ] 
            [
                8.580405 
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                17.1109839
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.903133446502136e-08 
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                3.250915025639509e-08
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                3.379745855456842e-08 
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                1.374732428799543e-08 
                8.802705386131266e-09 
                2.741481836346521e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.880434304813394e-18
    } 
    "relaxed-configuration-positions" {
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                2.3563091 
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                2.0223852 
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                2.048817 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.677999e-11 
                6.508224000000001e-11 
                2.346962e-11
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            [
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                2.4073157e-10
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                2.3563091e-10 
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            [
                2.0223852e-10 
                2.7945984e-10 
                3.555488e-11
            ] 
            [
                2.048817e-10 
                2.1364797e-10 
                2.864009600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-05 
                7.4e-06 
                1.48e-05
            ] 
            [
                1.01e-05 
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            ] 
            [
                -8.6e-06 
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            [
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                4.8e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.185610699392e-14 
                2.371221398784e-14
            ] 
            [
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            ] 
            [
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                -7.53023011776e-15
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            [
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                7.69044777984e-15
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            [
                -1.506046023552e-14 
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                -2.002720776e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}