{
    "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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            [
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            [
                3.536635 
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                4.044312
            ]
        ] 
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        "si-unit" "m" 
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                2.581885000000001e-10 
                1.428418e-10 
                2.998356e-10
            ] 
            [
                2.14644e-10 
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                5.429666e-10
            ] 
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                2.091611e-10
            ] 
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                4.425266e-10
            ] 
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                3.536635e-10 
                3.29537e-10 
                4.044312e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.603253 
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            ] 
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            [
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            ] 
            [
                0.4443814 
                0.2555986 
                1.7933641
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.665178530274625e-10 
                2.861264261545523e-09 
                7.950964902735321e-10
            ] 
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                -3.385741905329589e-09
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                5.931594307291968e-11
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                -4.077629862697413e-09 
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                7.119774897983731e-10 
                4.095141012292109e-10 
                2.873286033602033e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.514335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.966323468665917e-18
    } 
    "relaxed-configuration-positions" {
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                2.5640095 
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                2.3005617 
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            [
                2.7675112 
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            [
                4.4322414 
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                3.6286022 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5640095e-10 
                1.5418755e-10 
                2.9214035e-10
            ] 
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                1.8026654e-10 
                5.247699400000001e-10
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                2.7675112e-10 
                3.7122936e-10 
                2.1803537e-10
            ] 
            [
                4.4322414e-10 
                1.2908498e-10 
                4.3341144e-10
            ] 
            [
                3.6286022e-10 
                3.5049907e-10 
                4.30564e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.69e-05 
                9.9e-06 
                -6.46e-05
            ] 
            [
                3e-06 
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                4.65e-05
            ] 
            [
                2.13e-05 
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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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                1.586154854592e-14 
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            ] 
            [
                4.8065298624e-15 
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                7.45012128672e-14
            ] 
            [
                3.412636202304e-14 
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                4.149637447872e-14
            ] 
            [
                4.822551628608e-14 
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                4.934703992064001e-14
            ] 
            [
                -2.8038090864e-14 
                7.193773027392e-14 
                -6.184401756288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.23750515980227e-18
    }
}