{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.434317e-10 
                1.979428e-10
            ] 
            [
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                8.57215e-11
            ] 
            [
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                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.1831046 
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            [
                0.8491504 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.849372485387015e-09 
                -1.307624219622531e-08 
                5.774807065574763e-09
            ] 
            [
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            [
                1.360488918422968e-09 
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                7.425886923371442e-09
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                1.038597696367647e-09 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.829632360871044e-19
    } 
    "relaxed-configuration-positions" {
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                1.2559574 
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                1.5186017 
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            [
                1.9078412 
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            [
                3.4310077 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2559574e-10 
                2.2548327e-10 
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                6.277978e-11
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            [
                1.9078412e-10 
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                2.9695576e-10
            ] 
            [
                3.4310077e-10 
                3.1236964e-10 
                1.6112152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.15e-05 
                4e-07 
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            ] 
            [
                -1.61e-05 
                6.2e-06 
                1.53e-05
            ] 
            [
                8.8e-06 
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            ] 
            [
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                2.15e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.44467973472e-14 
                6.408706483200001e-16 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}