{
    "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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            [
                0.0818105 
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            ] 
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                2.191579 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.367379e-10 
                6.47346e-12 
                1.998729e-11
            ] 
            [
                1.460848e-10 
                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.1665782 
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                1.1785875
            ] 
            [
                1.9347742 
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            ] 
            [
                -2.3254845 
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            ] 
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                0.5572884 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.668876997737788e-10 
                2.197058569715327e-09 
                1.888305353624474e-09
            ] 
            [
                3.099850015306042e-09 
                2.317455254400901e-09 
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            ] 
            [
                -3.725836928629173e-09 
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                7.852456740076812e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.489045467870757e-18
    } 
    "relaxed-configuration-positions" {
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                1.0562323 
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            [
                1.4945715 
                3.1614047 
                1.4287802
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            [
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                0.8064319
            ] 
            [
                2.7356382 
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                1.5623353
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0562323e-10 
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                9.400194e-11
            ] 
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                1.4945715e-10 
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                1.4287802e-10
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                8.064319e-11
            ] 
            [
                2.7356382e-10 
                1.2822338e-10 
                1.5623353e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -9.2e-06 
                -7.4e-06
            ] 
            [
                1.8e-06 
                4.5e-06 
                -5.4e-06
            ] 
            [
                -1.35e-05 
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                3.1e-06
            ] 
            [
                1.19e-05 
                1e-07 
                9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.47400250328e-14 
                -1.18561070916e-14
            ] 
            [
                2.8839179412e-15 
                7.209794853e-15 
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            ] 
            [
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                4.9667475654e-15
            ] 
            [
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                1.602176634e-16 
                1.55411133498e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}