{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.792909 
                2.291732 
                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
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            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.982865180392701e-09
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                4.142009645198033e-09 
                9.119251586761935e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.7483407 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.005503836333107e-19
    } 
    "relaxed-configuration-positions" {
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                2.0366006 
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            [
                2.5384786 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.228556e-11 
                2.8910156e-10
            ] 
            [
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            ] 
            [
                2.8999002e-10 
                3.2529262e-10 
                6.699705e-11
            ] 
            [
                2.0366006e-10 
                1.5650868e-10 
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            ] 
            [
                2.5384786e-10 
                2.6087918e-10 
                2.9030385e-10
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    } 
    "relaxed-configuration-forces" {
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            [
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                -1e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -2e-07 
                3e-07
            ] 
            [
                0.0 
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            ] 
            [
                -0.0 
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            [
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            ] 
            [
                0.0 
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            [
                0.0 
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            ] 
            [
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                3.2043532416e-16 
                1.6021766208e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}