{
    "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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            [
                1.152363 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
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                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                1.5338151 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.602390672868372e-09 
                1.258479464868617e-09 
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            ] 
            [
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            ] 
            [
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                1.161516744350217e-08 
                9.86584001807608e-10
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                4.90742184856092e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.673206007423279e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.2765969 
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            [
                2.6483198 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6428717e-10 
                8.453248e-11 
                4.626783e-11
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            [
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                2.3279615e-10
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            [
                1.2765969e-10 
                2.3200004e-10 
                2.4152328e-10
            ] 
            [
                2.6483198e-10 
                2.743823e-11 
                2.650004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                -3e-07
            ] 
            [
                -4e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                3e-07 
                1e-07
            ] 
            [
                3e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
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            ] 
            [
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            [
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                1.602176634e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507596994209e-18
    }
}