{
    "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"
        ]
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    "unrelaxed-configuration-positions" {
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        "si-unit" "m" 
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                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
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                9.40196e-11
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                3.666195e-10 
                2.4276e-10 
                3.537085e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.429986193099364e-09 
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                3.931162400812443e-09
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                9.068547823678801e-09 
                1.091692708057325e-10 
                4.315600675531852e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.76881997243538e-18
    } 
    "relaxed-configuration-positions" {
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                4.4478701 
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                3.6821774 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8949893e-10 
                2.0688714e-10 
                2.0003084e-10
            ] 
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                7.685279e-11 
                4.003640200000001e-10
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                1.300009e-10
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            [
                4.4478701e-10 
                5.938633e-11 
                4.4543721e-10
            ] 
            [
                3.6821774e-10 
                2.7049421e-10 
                3.6490163e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                -1.52e-05 
                -5.2e-06 
                8.2e-06
            ] 
            [
                -1.35e-05 
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            [
                1.16e-05 
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            ] 
            [
                1.29e-05 
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                6.4e-06
            ] 
            [
                4.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.313784829056e-14
            ] 
            [
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            [
                1.858524880128e-14 
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            [
                2.066807840832e-14 
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                1.025393037312e-14
            ] 
            [
                6.72914180736e-15 
                2.307134333952e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.148074564915853e-18
    }
}