{
    "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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            [
                1.78969 
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                1.869764 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
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                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.9124705 
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            [
                5.6574762 
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            ] 
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                0.2959045 
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                10.0133128
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.100030636516086e-08 
                1.780330264273471e-08 
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            ] 
            [
                1.461938914314297e-09 
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            [
                9.064276175051109e-09 
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                4.740912757954529e-10 
                2.482921808671549e-09 
                1.604309579709311e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.313240752408245e-19
    } 
    "relaxed-configuration-positions" {
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                1.4913323 
                2.5366761 
                0.3465431
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            [
                0.0511102 
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            [
                1.0648134 
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                0.6921319
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            [
                2.3580518 
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                2.241624
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4913323e-10 
                2.5366761e-10 
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            ] 
            [
                5.111020000000001e-12 
                1.859464e-10 
                2.0733547e-10
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            [
                1.0648134e-10 
                2.533925e-11 
                6.921319e-11
            ] 
            [
                2.3580518e-10 
                1.4539519e-10 
                2.241624e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.01e-05 
                0.000233 
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            ] 
            [
                -0.0002759 
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                0.0001612
            ] 
            [
                -5.51e-05 
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                -0.0001397
            ] 
            [
                0.000261 
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                0.0001979
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.123125820434e-13 
                3.733071557219999e-13 
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            ] 
            [
                -4.420405333205999e-13 
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            [
                -8.827993253339999e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}