{
    "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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                5.935764e-11
            ] 
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            ] 
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                2.866422e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
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        "si-value" [
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                2.50523962789003e-09 
                6.264492963385171e-10
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                1.075240917644302e-09
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.245567465047941e-18
    } 
    "relaxed-configuration-positions" {
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                1.0052133 
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                2.5213043 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.46623e-11 
                4.045951e-11
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            [
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                1.0881254e-10 
                2.7451268e-10
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                2.7206836e-10 
                8.082660000000001e-11
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                2.7344912e-10 
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                1.1892851e-10
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            [
                2.5213043e-10 
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    } 
    "relaxed-configuration-forces" {
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            [
                -1.11e-05 
                -8.2e-06 
                -2.8e-06
            ] 
            [
                -4.5e-06 
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            [
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                8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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            ] 
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                2.996070280896e-14 
                1.313784829056e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.2911079214318e-18
    }
}