{
    "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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            [
                2.961807 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
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                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.3400908 
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            ] 
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                -0.6484606 
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            [
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            ] 
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                -3.1111295 
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                3.6498291
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.147062149509168e-09 
                4.754432365874433e-09 
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            ] 
            [
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            [
                3.876465212501965e-09 
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                4.62489462368847e-09 
                5.847670853935504e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9893466 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.440252095878797e-18
    } 
    "relaxed-configuration-positions" {
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                1.6170955 
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                1.3719816
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            [
                0.7659012 
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                2.0457304
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            [
                3.0991229 
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                1.654998
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            [
                3.686398 
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                0.2341285
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6170955e-10 
                2.7542353e-10 
                1.3719816e-10
            ] 
            [
                7.659012e-11 
                4.8595314e-10 
                2.0457304e-10
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            [
                3.0991229e-10 
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                1.654998e-10
            ] 
            [
                3.686398e-10 
                2.9386731e-10 
                2.341285e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                3e-06 
                -1.3e-06
            ] 
            [
                -2.1e-06 
                -3.5e-06 
                1.3e-06
            ] 
            [
                3.9e-06 
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                -1.9e-06
            ] 
            [
                -5e-07 
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                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.8065298624e-15 
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            ] 
            [
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            ] 
            [
                6.24848882112e-15 
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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
    }
}