{
    "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"
        ]
    } 
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                3.223298
            ]
        ] 
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        "si-unit" "m" 
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                2.841627e-10 
                2.849258e-10 
                1.50686e-10
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            [
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            ] 
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            ] 
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            ] 
            [
                3.256514e-10 
                4.175642e-10 
                3.223298000000001e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                2.5045738
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.010589225602411e-09 
                -6.484572910765784e-09
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                2.546736162586412e-09 
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                3.639524919670026e-09
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                1.633958517773823e-09 
                4.909326635914162e-09 
                4.012769587428216e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842044410753465e-18
    } 
    "relaxed-configuration-positions" {
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                3.792572 
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                3.1523601 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6083219e-10 
                2.8585633e-10 
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            [
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                2.6736314e-10
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                1.5190301e-10 
                1.3753424e-10
            ] 
            [
                3.792572e-10 
                1.8838777e-10 
                3.5638828e-10
            ] 
            [
                3.1523601e-10 
                4.1886334e-10 
                3.6344515e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                -6e-06 
                3.4e-06
            ] 
            [
                5.1e-06 
                6.4e-06 
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            ] 
            [
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.44740051072e-15
            ] 
            [
                8.17110076608e-15 
                1.025393037312e-14 
                -4.8065298624e-16
            ] 
            [
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            [
                1.28174129664e-15 
                7.53023011776e-15 
                1.84250311392e-14
            ] 
            [
                -1.44195895872e-14 
                -1.169588933184e-14 
                -4.16565921408e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.09862642765044e-18
    }
}