{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.904477e-10 
                9.358623e-11
            ] 
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                2.599919e-10
            ] 
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                1.902757e-10
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            ] 
            [
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                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.027426339492736e-09 
                -1.301499338727706e-10 
                1.891632738473198e-09
            ] 
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                6.126648095638022e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.496814101476567e-18
    } 
    "relaxed-configuration-positions" {
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                2.5638855 
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                2.5987508 
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                3.5476041 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3834577e-10 
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                7.60981e-11
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                1.4183459e-10 
                1.3842222e-10 
                2.6785516e-10
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                2.5638855e-10 
                4.4806324e-10 
                1.980848e-10
            ] 
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                2.5987508e-10 
                3.0611042e-10 
                3.8984268e-10
            ] 
            [
                3.5476041e-10 
                2.2336583e-10 
                1.7841079e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.1e-06 
                -3.1e-06 
                5.1e-06
            ] 
            [
                5e-07 
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            ] 
            [
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                4.7e-06
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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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                8.17110076608e-15
            ] 
            [
                8.010883104e-16 
                1.938633711168e-14 
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            [
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                7.53023011776e-15
            ] 
            [
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            ] 
            [
                4.16565921408e-15 
                -1.297763062848e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}