{
    "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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            [
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                3.93095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.459016e-10
            ] 
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                2.779238e-10
            ] 
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                3.588101e-10 
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            ] 
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                2.426382e-10
            ] 
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                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.268445453565908e-09 
                3.615402548467261e-09 
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            ] 
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                1.595703827251968e-10
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                1.408961970996962e-09
            ] 
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                3.270366603383188e-09 
                2.948017479249642e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.399767688197307e-18
    } 
    "relaxed-configuration-positions" {
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                5.356913 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.1811187e-10 
                2.3686637e-10 
                3.1946768e-10
            ] 
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                1.3922742e-10 
                6.00952e-12 
                2.2838046e-10
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            [
                3.4925064e-10 
                1.062277e-10 
                3.1883322e-10
            ] 
            [
                5.356912999999999e-10 
                2.5887236e-10 
                2.5345183e-10
            ] 
            [
                3.2760947e-10 
                3.7048164e-10 
                3.3271801e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                -3.4e-05 
                -1.3e-06
            ] 
            [
                2.6e-06 
                6.3e-06 
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            ] 
            [
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                2.4e-06
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                6.8e-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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            [
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                3.84522388992e-15
            ] 
            [
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                1.089480102144e-14
            ] 
            [
                6.248488821120001e-14 
                3.092200878144e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635644093668e-18
    }
}