{
    "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"
        ]
    } 
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                2.864638e-10 
                1.901515e-10
            ] 
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            ] 
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                4.789001e-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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                5.976862254778175e-10 
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            ] 
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                1.459709165092759e-09
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    } 
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.756388686575185e-18
    } 
    "relaxed-configuration-positions" {
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                4.4891336 
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                3.5437087 
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                4.6068688 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.253197e-10 
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                2.2063898e-10
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            [
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                1.4363932e-10
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                4.4891336e-10 
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                1.8669064e-10
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            [
                3.5437087e-10 
                3.3052642e-10 
                3.9971945e-10
            ] 
            [
                4.6068688e-10 
                1.3146237e-10 
                3.4559001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.16e-05 
                -7.2e-06 
                -4.18e-05
            ] 
            [
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                7.76e-05
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            [
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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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            ] 
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            [
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            [
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                7.08162072228e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247335191657e-18
    }
}