{
    "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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                1.02058 
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            ] 
            [
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                2.227969 
                3.994537
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            [
                1.553014 
                3.937737 
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                3.345417 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
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                3.345417e-10 
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                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.9803544 
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            ] 
            [
                2.0060495 
                0.5806141 
                9.9256062
            ] 
            [
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                0.5868356
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                1.4473966 
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            ] 
            [
                1.5966392 
                1.5758474 
                -1.1159298
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.377230762178411e-09 
                -4.213925906305234e-09 
                -1.294802737127514e-08
            ] 
            [
                3.21404560906753e-09 
                9.302463367268333e-10 
                1.590257420090753e-08
            ] 
            [
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                9.402142785731406e-10
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                2.318984993545409e-09 
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            ] 
            [
                2.558097998092815e-09 
                2.524785862228466e-09 
                -1.78791663601402e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401669664107391e-18
    } 
    "relaxed-configuration-positions" {
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                1.0368024 
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                2.2677672 
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            [
                1.4480159 
                3.9696054 
                2.6542071
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            [
                3.3395301 
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            [
                3.8767484 
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                1.7534208
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0368024e-10 
                1.8950888e-10 
                1.1583111e-10
            ] 
            [
                2.2677672e-10 
                2.3136567e-10 
                4.4697699e-10
            ] 
            [
                1.4480159e-10 
                3.9696054e-10 
                2.6542071e-10
            ] 
            [
                3.3395301e-10 
                1.4718462e-10 
                2.2667941e-10
            ] 
            [
                3.8767484e-10 
                3.9534309e-10 
                1.7534208e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -1.4e-06 
                1.6e-06
            ] 
            [
                -7e-07 
                2.5e-06 
                -3.1e-06
            ] 
            [
                1.3e-06 
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                1.4e-06
            ] 
            [
                -1.6e-06 
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            ] 
            [
                -0.0 
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                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
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                2.56348259328e-15
            ] 
            [
                -1.12152363456e-15 
                4.005441552e-15 
                -4.96674752448e-15
            ] 
            [
                2.08282960704e-15 
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                2.24304726912e-15
            ] 
            [
                -2.56348259328e-15 
                0.0 
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            ] 
            [
                0.0 
                3.2043532416e-16 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658081798169e-18
    }
}