{
    "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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                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
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                3.627522e-10
            ] 
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                3.226301e-10
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            ] 
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                3.397853e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                3.0731757
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.923770298716594e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.027933605318604e-18
    } 
    "relaxed-configuration-positions" {
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                0.9395124 
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                3.391031 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2721896e-10
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                2.1927627e-10 
                1.3226962e-10 
                3.6173672e-10
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                9.395124e-11 
                3.4181278e-10 
                3.243957e-10
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            [
                4.0420451e-10 
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                1.9802654e-10
            ] 
            [
                3.391031e-10 
                3.4695698e-10 
                2.9467769e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -1.2e-06 
                -1e-06
            ] 
            [
                6e-07 
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            ] 
            [
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                1.2e-06
            ] 
            [
                -1e-07 
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            ] 
            [
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.602176634e-15
            ] 
            [
                9.613059803999998e-16 
                0.0 
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            ] 
            [
                -2.0828296242e-15 
                2.5634826144e-15 
                1.9226119608e-15
            ] 
            [
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                1.2817413072e-15 
                4.806529901999999e-16
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            [
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}