{
    "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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            ] 
            [
                2.670153 
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                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.357943e-10 
                2.667025e-11
            ] 
            [
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                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
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                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.8431233 
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                3.6161784
            ] 
            [
                0.7569041 
                4.0091364 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.217529262031578e-09 
                1.522160075133358e-09 
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            ] 
            [
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                4.370079487168913e-09
            ] 
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            ] 
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                2.953009060511745e-09 
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            ] 
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                1.212694053207665e-09 
                6.423344609678278e-09 
                -6.049378321570079e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.72813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.35970655541031e-18
    } 
    "relaxed-configuration-positions" {
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                2.2455429 
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                2.6975136 
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            [
                2.4838016 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.031375e-11 
                2.1542881e-10 
                3.449321e-11
            ] 
            [
                7.551246e-11 
                2.1731074e-10 
                2.687738e-10
            ] 
            [
                2.2455429e-10 
                8.171493e-11 
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            ] 
            [
                2.6975136e-10 
                8.359396e-11 
                2.3237466e-10
            ] 
            [
                2.4838016e-10 
                2.9786192e-10 
                1.1327084e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.68e-05 
                2.49e-05 
                3.99e-05
            ] 
            [
                -2.08e-05 
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                3.5e-06
            ] 
            [
                5.8e-06 
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            ] 
            [
                8e-07 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.989419785791999e-14 
                6.392684716992e-14
            ] 
            [
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                5.6076181728e-15
            ] 
            [
                9.292624400640001e-15 
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            ] 
            [
                1.28174129664e-15 
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                2.291112567744e-14
            ] 
            [
                -6.841294170816001e-14 
                2.178960204288e-14 
                -4.4059857072e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}