{
    "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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                1.181011e-10 
                8.927792e-11
            ] 
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                -0.1517787 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.339388031603206e-10 
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            ] 
            [
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.596102400729924e-18
    } 
    "relaxed-configuration-positions" {
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                0.9570088 
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            [
                3.0652233 
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                3.212924
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            [
                1.8634457 
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1040379e-10 
                9.570088000000001e-11 
                1.1472319e-10
            ] 
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                3.0652233e-10 
                2.3547341e-10 
                3.212924e-10
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                1.8634457e-10 
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                3.0616017e-10
            ] 
            [
                4.8567731e-10 
                2.4631007e-10 
                1.6671756e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                5.7e-06 
                2.2e-06
            ] 
            [
                -6.1e-06 
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                -2.8e-06
            ] 
            [
                3.3e-06 
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                1.8e-06
            ] 
            [
                3.7e-06 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                9.13240673856e-15 
                3.52478856576e-15
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}