{
    "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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            [
                4.392296 
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            ]
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        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
            [
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                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.544694428243642e-10 
                -1.973443721955135e-09 
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            [
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            ] 
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                2.309447876992435e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.543979237334892e-18
    } 
    "relaxed-configuration-positions" {
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                2.0540767 
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            [
                4.2660574 
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            [
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                2.2321689
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0540767e-10 
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                2.0646118e-10
            ] 
            [
                3.9863584e-10 
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                2.2321689e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -8.4e-06 
                4.6e-06
            ] 
            [
                -9.7e-06 
                8.9e-06 
                -4.7e-06
            ] 
            [
                8.1e-06 
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                -1.6e-06
            ] 
            [
                1.65e-05 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.370012455680001e-15
            ] 
            [
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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" -1.647193778402928e-18
    }
}