{
    "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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                2.757437 
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                2.535254
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.760833999999999e-11 
                5.811476e-11 
                1.887226e-11
            ] 
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                6.67642e-12 
                1.957144e-11 
                2.535937e-10
            ] 
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                2.950388e-10 
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                6.359242000000001e-11
            ] 
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                2.757437e-10 
                2.623078e-10 
                2.535254e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.752019 
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                7.23425
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.165564251255533e-09 
                -4.421640130737823e-09 
                2.570517771999894e-09
            ] 
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            ] 
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                -7.983818401210154e-09 
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                1.204867270124046e-09 
                8.41770417589902e-09 
                1.15905463145145e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.515732475453837e-18
    } 
    "relaxed-configuration-positions" {
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                3.1499104 
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                1.5647958 
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            [
                2.9998026 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.12334e-11 
                4.713051e-11 
                4.505325e-11
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            [
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                2.343554e-10
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                3.1499104e-10 
                8.874716e-11 
                1.1921174e-10
            ] 
            [
                1.5647958e-10 
                2.766332e-10 
                6.429769e-11
            ] 
            [
                2.999802600000001e-10 
                2.8414162e-10 
                2.5342079e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.1e-06 
                -1.14e-05 
                -2.4e-06
            ] 
            [
                1.2e-06 
                4.5e-06 
                -2.5e-06
            ] 
            [
                3e-07 
                5.1e-06 
                9e-07
            ] 
            [
                3e-07 
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                4.2e-06
            ] 
            [
                2.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                7.209794853e-15 
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            [
                4.806529901999999e-16 
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                1.4419589706e-15
            ] 
            [
                4.806529901999999e-16 
                4.486094575199999e-15 
                6.729141862799999e-15
            ] 
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                -1.602176634e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.042528793583691e-18
    }
}