{
    "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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                0.5900505 
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                2.845897 
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                3.999567 
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                1.793936
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
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                3.160637e-10
            ] 
            [
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                3.664885e-10 
                1.130231e-10
            ] 
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                2.845897e-10 
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                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -6.4366229 
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                10.5220444 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.222340998401941e-09 
                -1.21047076077628e-08 
                -6.953039260974994e-09
            ] 
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                1.823669671938392e-08
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            [
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                9.02191423008315e-10 
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                3.402749971465353e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.859698333321688e-19
    } 
    "relaxed-configuration-positions" {
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                1.0278463 
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                2.6929792 
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                4.1060532 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9854982e-10 
                1.5467793e-10 
                1.5585761e-10
            ] 
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                1.8838156e-10 
                2.8427834e-10 
                3.690403e-10
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            [
                1.0278463e-10 
                3.6715797e-10 
                6.625931e-11
            ] 
            [
                2.6929792e-10 
                4.690878e-10 
                2.2191917e-10
            ] 
            [
                4.1060532e-10 
                2.8421206e-10 
                1.3136701e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.55e-05 
                -5.9e-06 
                -8.6e-06
            ] 
            [
                -9.8e-06 
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                2.64e-05
            ] 
            [
                -3.1e-06 
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            ] 
            [
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                1.48e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.377871893888e-14
            ] 
            [
                -1.570133088384e-14 
                7.04957713152e-15 
                4.229746278912e-14
            ] 
            [
                -4.96674752448e-15 
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                -2.32315610016e-14
            ] 
            [
                1.474002491136e-14 
                1.425937192512e-14 
                2.371221398784e-14
            ] 
            [
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                1.105501868352e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}