{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                8.7925576 
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                13.2521126
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.462653324875397e-09 
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            ] 
            [
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            [
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                2.525250033600521e-09 
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                8.725651497142972e-09 
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                2.123222515885699e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.85425873199693e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.8400743 
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                0.2014167
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.64263e-11 
                2.5224172e-10 
                8.432041e-11
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            [
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                1.717909e-10
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            [
                2.8400743e-10 
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            ] 
            [
                2.231977e-10 
                2.7146447e-10 
                2.6417256e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -1e-07 
                1e-07
            ] 
            [
                -0.0 
                3e-07 
                1e-07
            ] 
            [
                -1e-07 
                0.0 
                -4e-07
            ] 
            [
                -3e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
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                1.602176634e-16
            ] 
            [
                0.0 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.803692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942288333273e-18
    }
}