{
    "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 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                2.3638236
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.530161310064596e-09 
                -4.598258154816438e-09 
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            ] 
            [
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                3.928805471154195e-09 
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            [
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                3.787262938817762e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.40498712657205e-18
    } 
    "relaxed-configuration-positions" {
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                0.2372559 
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            [
                1.1190076 
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            [
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            [
                2.6842883 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.372559e-11 
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            [
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            ] 
            [
                2.6842883e-10 
                1.8371033e-10 
                1.1086396e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.39e-05 
                -2.4e-06 
                1.21e-05
            ] 
            [
                2.7e-06 
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                -7.9e-06
            ] 
            [
                1.3e-06 
                2.51e-05 
                3e-06
            ] 
            [
                1e-05 
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                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.93863372714e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913842428575e-18
    }
}