{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.450975e-10 
                2.684659e-11
            ] 
            [
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                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.576203748586226e-10 
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            ] 
            [
                2.528486270183538e-09 
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                2.941603990471843e-09
            ] 
            [
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                4.542683453912879e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.611989325012596e-18
    } 
    "relaxed-configuration-positions" {
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                2.1992669
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            [
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            [
                3.9490244 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1992669e-10
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            [
                3.9490244e-10 
                4.3983946e-10 
                1.5465627e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -0.0 
                -4e-07
            ] 
            [
                3e-07 
                -0.0 
                3e-07
            ] 
            [
                -2e-07 
                -2e-07 
                -2e-07
            ] 
            [
                2e-07 
                3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                0.0 
                -6.408706536e-16
            ] 
            [
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                0.0 
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            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}