{
    "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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                0.491957 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -8.4915645 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.471494221816236e-19
    } 
    "relaxed-configuration-positions" {
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                1.3950788 
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                0.9290769 
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                0.2017998
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.209912e-11 
                1.207866e-11 
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                9.290769e-11 
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                2.017998e-11
            ] 
            [
                1.4041977e-10 
                3.1074954e-10 
                2.222689e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.46e-05 
                2.1e-06 
                1.49e-05
            ] 
            [
                1.32e-05 
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                -2.03e-05
            ] 
            [
                2.08e-05 
                3.5e-06 
                1.42e-05
            ] 
            [
                -1.93e-05 
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                -8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.364570931399999e-15 
                2.38724318466e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}