{
    "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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                2.821512 
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            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
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            ] 
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                2.346621e-10
            ] 
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                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                23.1755252 
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            ] 
            [
                8.8233615 
                10.3715912 
                5.4813941
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.420524502874743e-08 
                -3.24227349377403e-08 
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            ] 
            [
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                4.062117124023608e-08
            ] 
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                5.041517422366509e-08 
                2.421585147944667e-08
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                3.713128465020125e-08 
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            ] 
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                1.413658351216682e-08 
                1.661712094113502e-08 
                8.782161476411058e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3561263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.172753852712007e-19
    } 
    "relaxed-configuration-positions" {
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                2.2767338 
                2.0983121 
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                2.5528989 
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                2.7530033 
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                3.1966608
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                4.6682161 
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                5.2781458 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2767338e-10 
                2.0983121e-10 
                1.3171199e-10
            ] 
            [
                2.5528989e-10 
                1.385069e-10 
                3.9815863e-10
            ] 
            [
                2.7530033e-10 
                3.9171986e-10 
                3.1966608e-10
            ] 
            [
                4.668216100000001e-10 
                1.929762e-10 
                2.4661301e-10
            ] 
            [
                5.2781458e-10 
                4.3530684e-10 
                3.0517149e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.5e-06 
                1.65e-05 
                -7.1e-06
            ] 
            [
                6.6e-06 
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            ] 
            [
                -2.11e-05 
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                7.6e-06
            ] 
            [
                2.01e-05 
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                2.01e-05
            ] 
            [
                8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.64359142432e-14 
                -1.137545400768e-14
            ] 
            [
                1.057436569728e-14 
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                -7.53023011776e-15
            ] 
            [
                -3.380592669888e-14 
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                1.217654231808e-14
            ] 
            [
                3.220375007808e-14 
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                3.220375007808e-14
            ] 
            [
                1.28174129664e-15 
                8.010883104e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.801245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.53163853185329e-18
    }
}