{
    "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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                2.842372e-10 
                2.086496e-10
            ] 
            [
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                2.528242e-10 
                2.896237e-10
            ] 
            [
                3.884312e-10 
                6.907176000000001e-11 
                1.701618e-10
            ] 
            [
                4.215674e-10 
                4.038258e-10 
                3.881982e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5710672 
                0.0293503
            ] 
            [
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            [
                0.7145785 
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                0.4166764
            ] 
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                -0.6237371 
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                0.2401378
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.859385949218074e-10 
                9.149505167457177e-10 
                4.702436447346624e-11
            ] 
            [
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            ] 
            [
                1.144880966426333e-09 
                4.05084403308023e-10 
                6.675891865191092e-10
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            [
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                3.847431689303463e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.087094236850902e-18
    } 
    "relaxed-configuration-positions" {
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                2.1966116
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            [
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                3.086548
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            [
                4.1390283 
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                1.7484651
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            [
                4.2562977 
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                3.5347084
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6383945e-10 
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                2.1966116e-10
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                3.086548e-10
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                4.1390283e-10 
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                1.7484651e-10
            ] 
            [
                4.2562977e-10 
                3.9215756e-10 
                3.5347084e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -1.3e-06 
                3.9e-06
            ] 
            [
                -2.9e-06 
                -2.2e-06 
                2.2e-06
            ] 
            [
                2.4e-06 
                5e-07 
                -3.6e-06
            ] 
            [
                9e-07 
                3e-06 
                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.8065298624e-16 
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                6.24848882112e-15
            ] 
            [
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            ] 
            [
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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" -1.195928011872239e-18
    }
}