{
    "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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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.258817978398476e-08
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                1.309608755693885e-09
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                1.939898533479524e-08
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.863720938332251e-19
    } 
    "relaxed-configuration-positions" {
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                2.8201789 
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                3.5860538 
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                3.7414343 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.3414208e-10 
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                2.4957823e-10
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                1.3735232e-10 
                2.7156196e-10 
                5.313136e-11
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                2.8201789e-10 
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                2.2116628e-10
            ] 
            [
                3.5860538e-10 
                1.7442553e-10 
                4.52763e-12
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            [
                3.7414343e-10 
                1.7885482e-10 
                2.504739e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.3e-06 
                2.24e-05 
                -1.01e-05
            ] 
            [
                -3.16e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.588875630592e-14 
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            [
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            [
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                2.130894905664e-14
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            [
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            ] 
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                5.110943420352001e-14 
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                4.357920408576e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905377491267717e-18
    }
}