{
    "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
            ] 
            [
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                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                4.508575 
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            [
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                4.5802454 
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                0.6103831
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.661358801161696e-10 
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            ] 
            [
                7.223533458123361e-09 
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            ] 
            [
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                1.861205914419948e-08 
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                7.338362097406745e-09 
                3.413759808768167e-09 
                9.779415325514285e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6613764 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.07052490962887e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.8816434 
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            [
                1.3791604 
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                0.6357943
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            [
                5.035412 
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                1.4683974
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9211442e-10 
                9.992884e-11 
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            [
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                1.7455185e-10
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                1.3791604e-10 
                4.4452319e-10 
                6.357943000000001e-11
            ] 
            [
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                3.947388800000001e-10 
                1.4683974e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2.2e-06 
                -1.6e-06
            ] 
            [
                -1.3e-06 
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                3.2e-06
            ] 
            [
                -9e-07 
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                -1.1e-06
            ] 
            [
                2e-06 
                1.3e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.56348259328e-15
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.001145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.762577732103082e-18
    }
}