{
    "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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                3.862197e-10 
                2.346954e-10
            ] 
            [
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                4.290147e-11
            ] 
            [
                3.711297e-10 
                1.607736e-10 
                1.156277e-10
            ] 
            [
                3.762397e-10 
                3.78477e-10 
                2.460668e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.846414362698921e-09 
                5.791772401311959e-11 
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            [
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            [
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                1.157321236551125e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.611237263300597e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.0794707 
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            [
                3.588629 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7996866e-10 
                4.290071000000001e-10 
                2.0997822e-10
            ] 
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                1.0966748e-10
            ] 
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                3.588629e-10 
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                2.9826105e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                3.8e-06 
                3.1e-06
            ] 
            [
                -2.1e-06 
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            ] 
            [
                3.6e-06 
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                1.4e-06
            ] 
            [
                1.1e-06 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.088271209199999e-15 
                4.9667475654e-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" -1.736330728788741e-18
    }
}