{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.17872e-10 
                1.239282e-10
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            [
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                2.269162e-10
            ] 
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                8.330856e-11 
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                3.328528e-10
            ] 
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            ] 
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                2.750614e-10 
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                1.493085e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.5503671
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.31498830345866e-09 
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            ] 
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                3.137817089585446e-09
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                1.181326014476761e-08
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                8.817853004774957e-10
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                6.39316232584266e-09 
                8.511139041630811e-09 
                -3.258773253355079e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9611088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.948572532605143e-19
    } 
    "relaxed-configuration-positions" {
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                0.7182576 
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                1.0084042 
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                2.5231891 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0051448e-10 
                7.80339e-11
            ] 
            [
                3.0526674e-10 
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                2.840801e-10
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                7.182576000000001e-11 
                1.8734901e-10 
                3.1278599e-10
            ] 
            [
                1.0084042e-10 
                4.196634300000001e-10 
                2.8958017e-10
            ] 
            [
                2.5231891e-10 
                3.5475294e-10 
                1.2167775e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
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                -0.0
            ] 
            [
                1.6e-06 
                3.8e-06 
                7.5e-06
            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.292624400640001e-15 
                -4.96674752448e-15 
                0.0
            ] 
            [
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                6.08827115904e-15 
                1.2016324656e-14
            ] 
            [
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                2.88391791744e-15 
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            [
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                8.491536090240001e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}