{
    "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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                3.851193 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.285696e-10 
                1.277172e-10
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            [
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                3.581398e-10 
                6.839532e-11
            ] 
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            ] 
            [
                3.851193e-10 
                3.569192e-10 
                2.69225e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.400935534461898e-10 
                -3.751229826101439e-09 
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            ] 
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                1.235571543355685e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405384546486113e-18
    } 
    "relaxed-configuration-positions" {
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                5.7202351 
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                3.177858 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3767876e-10
            ] 
            [
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                7.133259e-11
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            [
                5.7202351e-10 
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                2.9123673e-10
            ] 
            [
                3.177858e-10 
                1.5710552e-10 
                3.6536596e-10
            ] 
            [
                3.7719001e-10 
                3.8447552e-10 
                2.9976748e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.1e-06 
                -4.5e-06 
                7.8e-06
            ] 
            [
                8.1e-06 
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                1.5e-06
            ] 
            [
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            [
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                1.15e-05
            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.13754541014e-14 
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                1.24969777452e-14
            ] 
            [
                1.29776307354e-14 
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                2.403264951e-15
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            [
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            [
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            ] 
            [
                -1.05743657844e-14 
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                1.8425031291e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933083466844497e-18
    }
}