{
    "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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                3.862197e-10 
                2.346954e-10
            ] 
            [
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                3.525719e-10 
                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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            [
                3.0002673 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.240253411985631e-09 
                3.169369580978946e-09 
                6.446275975890665e-10
            ] 
            [
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                2.701649841221585e-09 
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                3.435811394995483e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.531782440102596e-18
    } 
    "relaxed-configuration-positions" {
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                1.4423047 
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                2.5781324 
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            [
                4.1032356 
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                1.0934721
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            [
                3.6346433 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.253165700000001e-10 
                2.2726238e-10
            ] 
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                1.0934721e-10
            ] 
            [
                3.6346433e-10 
                3.4416665e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
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                -9.6e-06
            ] 
            [
                -5.6e-06 
                1.9e-06 
                5e-07
            ] 
            [
                -7.7e-06 
                1.22e-05 
                7.8e-06
            ] 
            [
                1.27e-05 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883169999999e-16 
                -7.530230179799999e-15 
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            ] 
            [
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            ] 
            [
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                1.24969777452e-14
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}