{
    "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" {
        "source-value" [
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                2.264584 
                2.996261 
                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.479007e-11 
                1.187372e-10
            ] 
            [
                1.085399e-10 
                1.016804e-11 
                2.948528e-10
            ] 
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                2.969901e-10 
                5.974891e-11 
                1.991295e-10
            ] 
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                2.924101e-10 
                2.886024e-10 
                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                3.7257415 
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            ] 
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                8.6887317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.767546240889737e-09 
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                2.01364050688966e-08
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                7.243246639265683e-10
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                1.392088279414384e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.96340137860746e-19
    } 
    "relaxed-configuration-positions" {
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                1.2723323 
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                3.2946935 
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                2.8749809 
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                2.1951082 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5986274e-10 
                1.2687553e-10
            ] 
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                2.4938393e-10
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            [
                3.294693500000001e-10 
                9.401007000000001e-11 
                2.4318078e-10
            ] 
            [
                2.8749809e-10 
                2.0954945e-10 
                1.805016e-11
            ] 
            [
                2.1951082e-10 
                3.2574079e-10 
                2.4100865e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -3e-06 
                2e-06
            ] 
            [
                1.4e-06 
                3.7e-06 
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            ] 
            [
                -1.8e-06 
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                1e-06
            ] 
            [
                -8e-07 
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                2e-06
            ] 
            [
                1e-06 
                4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-15
            ] 
            [
                2.24304726912e-15 
                5.928053496960001e-15 
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            [
                -2.88391791744e-15 
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                1.6021766208e-15
            ] 
            [
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                1.76239428288e-15 
                3.2043532416e-15
            ] 
            [
                1.6021766208e-15 
                6.408706483200001e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}