{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                4.178567 
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            [
                4.257126 
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                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
            [
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                4.108114e-10
            ] 
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                2.063601e-10
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                4.014408000000001e-10
            ] 
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                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            [
                4.7844588 
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                5.3997449
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            [
                1.6069238 
                3.4363298 
                -1.5630126
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.67648348851099e-09 
                1.864835853837331e-09 
                -4.752263659600519e-09
            ] 
            [
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                4.575122205875007e-09
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                3.06242426542877e-09 
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                7.665548032540824e-09 
                1.623616788121884e-09 
                8.651345037064034e-09
            ] 
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                2.574575743767095e-09 
                5.505607266918341e-09 
                -2.504222245735822e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1828084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.905951069365856e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.567305 
                2.2719978 
                0.9969148
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                4.3492611 
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            [
                5.0086706 
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                2.4554344
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6744799e-10 
                1.6373321e-10 
                2.2678311e-10
            ] 
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                2.2906834e-10 
                1.7715232e-10 
                4.5482522e-10
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            [
                3.567305e-10 
                2.2719978e-10 
                9.969148000000001e-11
            ] 
            [
                4.3492611e-10 
                2.9309768e-10 
                4.6667024e-10
            ] 
            [
                5.008670600000001e-10 
                3.4533232e-10 
                2.4554344e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                2.7e-06 
                -2e-07
            ] 
            [
                3.4e-06 
                2.4e-06 
                3.9e-06
            ] 
            [
                -3e-06 
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            [
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                1.2e-06
            ] 
            [
                1.6e-06 
                5.7e-06 
                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.32587687616e-15 
                -3.2043532416e-16
            ] 
            [
                5.44740051072e-15 
                3.84522388992e-15 
                6.24848882112e-15
            ] 
            [
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                -1.538089555968e-14
            ] 
            [
                -5.928053496960001e-15 
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                1.92261194496e-15
            ] 
            [
                2.56348259328e-15 
                9.13240673856e-15 
                7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}