{
    "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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            [
                3.090269 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.866161e-10 
                1.825326e-10
            ] 
            [
                1.617619e-10 
                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -6.0107766 
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            ] 
            [
                5.6605356 
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            ] 
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                2.248464 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.041288536721382e-09 
                -3.438764526967272e-09 
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            ] 
            [
                -9.630325820713963e-09 
                3.965312667936518e-09 
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            ] 
            [
                9.06917787424517e-09 
                2.974236803717828e-09 
                8.56114560798207e-09
            ] 
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                2.613322644477482e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.15275782162273e-19
    } 
    "relaxed-configuration-positions" {
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                1.7255547 
                1.6187226 
                1.620175
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            [
                1.5894416 
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            ] 
            [
                3.4245681 
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                2.9233517
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            [
                3.5606776 
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                3.118519
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7255547e-10 
                1.6187226e-10 
                1.620175e-10
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                1.4250112e-10
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                3.4245681e-10 
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                2.9233517e-10
            ] 
            [
                3.5606776e-10 
                1.8476447e-10 
                3.118519e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                -8.4e-06 
                -5.2e-06
            ] 
            [
                4.8e-06 
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                1.5e-06
            ] 
            [
                4.1e-06 
                1.93e-05 
                5.3e-06
            ] 
            [
                1e-06 
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                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.58615486766e-14 
                -1.34582837256e-14 
                -8.331318496799998e-15
            ] 
            [
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                2.403264951e-15
            ] 
            [
                6.568924199399999e-15 
                3.09220090362e-14 
                8.4915361602e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}