{
    "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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        ] 
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        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
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                3.138976e-10
            ] 
            [
                3.25696e-10 
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                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -2.3506144 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.545570547910071e-08 
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            ] 
            [
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            [
                3.312930855874219e-09 
                1.272743579354054e-08 
                4.697697888476301e-09
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                3.49456497455856e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.113057534182982e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.4731891
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4725817e-10 
                4.1601095e-10 
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                5.779654400000001e-10 
                3.4731891e-10
            ] 
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                4.9120703e-10 
                3.8136988e-10 
                3.7745865e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -1.87e-05 
                -2.34e-05 
                -3e-06
            ] 
            [
                -9.8e-06 
                2.9e-06 
                -8.8e-06
            ] 
            [
                2.69e-05 
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                3.9e-06
            ] 
            [
                1.6e-06 
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                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.99607030558e-14 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}