{
    "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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                3.92193 
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                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
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                4.293659e-10
            ] 
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                2.198257e-10 
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                3.345177e-10
            ] 
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            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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            ] 
            [
                1.0298563 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.562180649531842e-08 
                1.963550938369632e-09 
                -9.616019024242995e-09
            ] 
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                1.387132710489249e-08
            ] 
            [
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                6.951631806086669e-09
            ] 
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                1.650011700237694e-09 
                7.398627391083239e-10 
                -9.176537167006895e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.238997846152793e-18
    } 
    "relaxed-configuration-positions" {
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                2.7972954 
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            [
                1.7979213 
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                3.5442898
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                3.1346565 
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                3.8803327 
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                2.0064249
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.212624e-11 
                3.2585141e-10 
                1.6744295e-10
            ] 
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                2.7972954e-10 
                2.4711079e-10 
                4.425635500000001e-10
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                1.7979213e-10 
                4.6936363e-10 
                3.5442898e-10
            ] 
            [
                3.1346565e-10 
                2.3332167e-10 
                1.8600402e-10
            ] 
            [
                3.8803327e-10 
                4.8106441e-10 
                2.0064249e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                3.7e-06 
                3.2e-06
            ] 
            [
                -7.4e-06 
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                1.3e-06
            ] 
            [
                1.33e-05 
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                -8.4e-06
            ] 
            [
                5.3e-06 
                5.2e-06 
                5.1e-06
            ] 
            [
                -9.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.9280535458e-15 
                5.1269652288e-15
            ] 
            [
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                2.0828296242e-15
            ] 
            [
                2.13089492322e-14 
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                -1.34582837256e-14
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            [
                8.4915361602e-15 
                8.331318496799998e-15 
                8.1711008334e-15
            ] 
            [
                -1.47400250328e-14 
                2.8839179412e-15 
                -1.7623942974e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}