{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                3.256514 
                4.175642 
                3.223298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.841627e-10 
                2.849258e-10 
                1.50686e-10
            ] 
            [
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                4.149663e-10 
                3.105849e-10
            ] 
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                1.498592e-10
            ] 
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            ] 
            [
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                4.175642e-10 
                3.223298000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.7712091 
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                2.4889022
            ] 
            [
                0.3883532 
                2.7930367 
                1.7083836
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.79904487416911e-09 
                3.053332073323392e-10 
                -5.004221954987526e-09
            ] 
            [
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                1.601773192726883e-09 
                2.275603498054656e-10
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            [
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            ] 
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                1.235613189768209e-09 
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                3.987660916297686e-09
            ] 
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                6.222104176528666e-10 
                4.474938101776383e-09 
                2.737132263278138e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.570045064800453e-18
    } 
    "relaxed-configuration-positions" {
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                1.4830256 
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                4.1190011 
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                4.2527988 
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                2.940509 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3661296e-10 
                2.84091e-10 
                6.704868e-11
            ] 
            [
                1.4830256e-10 
                4.2080103e-10 
                2.3875894e-10
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                1.5556264e-10 
                1.6040835e-10
            ] 
            [
                4.2527988e-10 
                2.0920342e-10 
                3.9046289e-10
            ] 
            [
                2.940509e-10 
                4.0320901e-10 
                4.2436753e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                5.7e-06 
                -5.3e-06
            ] 
            [
                -1.4e-06 
                -1.6e-06 
                3e-06
            ] 
            [
                5.5e-06 
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            ] 
            [
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                5e-06
            ] 
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                3.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.13240673856e-15 
                -8.491536090240001e-15
            ] 
            [
                -2.24304726912e-15 
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                4.8065298624e-15
            ] 
            [
                8.8119714144e-15 
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                8.010883104e-16
            ] 
            [
                -4.005441552e-15 
                4.96674752448e-15 
                8.010883104e-15
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}