{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "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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                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
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                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.1491775 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.649153220241445e-09 
                -2.12986807066773e-09 
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            ] 
            [
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                2.542522758509032e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.129561093627184e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.9874997 
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            [
                2.5394549 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.609659e-11 
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            ] 
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                1.4771007e-10 
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                2.7259917e-10
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            [
                1.9874997e-10 
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                1.8885473e-10
            ] 
            [
                2.5394549e-10 
                1.9680856e-10 
                6.821281000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                8.5e-06 
                2.9e-06
            ] 
            [
                2.1e-06 
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            ] 
            [
                1.5e-06 
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                2.7e-06
            ] 
            [
                -6.1e-06 
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                1.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.16565921408e-15 
                1.36185012768e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}