{
    "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" {
        "source-value" [
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.8187518 
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            [
                60.9027189 
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                23.2239998
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                7.6368466 
                10.5393842 
                3.5202663
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.111242742758705e-07 
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                1.240027987446824e-09 
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            ] 
            [
                9.757691236473429e-08 
                7.635504016547581e-09 
                3.720894952102388e-08
            ] 
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                5.640088364850118e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.70921435582942e-18
    } 
    "relaxed-configuration-positions" {
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                1.5573771 
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            [
                2.068747 
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                3.4788494
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            [
                3.1711059 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.549874e-11 
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                3.506214000000001e-11
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                3.4788494e-10
            ] 
            [
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                1.8688799e-10 
                2.1103268e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.6e-05 
                -7.3e-06
            ] 
            [
                -8e-07 
                1.44e-05 
                1.65e-05
            ] 
            [
                -1.28e-05 
                8e-06 
                1.01e-05
            ] 
            [
                8.6e-06 
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                -1.94e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-15 
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            ] 
            [
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                2.64359142432e-14
            ] 
            [
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                1.618198387008e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}