{
    "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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            ] 
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                2.861384 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
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                2.564829e-11
            ] 
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                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                10.9679797 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.210811992352978e-08
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                7.022426005633275e-09 
                1.954760900597649e-09 
                1.04869410073541e-08
            ] 
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                5.80707217901742e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2546035 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.418802879273853e-19
    } 
    "relaxed-configuration-positions" {
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                2.8696588 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2892275e-10 
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                1.0917164e-10 
                1.7408636e-10
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            [
                -5.179635e-11 
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                1.3148291e-10
            ] 
            [
                2.8696588e-10 
                1.497766e-10 
                2.3673024e-10
            ] 
            [
                3.6099698e-10 
                5.159489e-11 
                2.622348e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                2.12e-05 
                3.19e-05
            ] 
            [
                7.3e-06 
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            ] 
            [
                -3.4e-06 
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            ] 
            [
                2e-07 
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            ] 
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                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.8119714144e-15 
                3.396614436096001e-14 
                5.110943420352001e-14
            ] 
            [
                1.169588933184e-14 
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            [
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            [
                3.2043532416e-16 
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            ] 
            [
                -1.52206778976e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669387769824898e-18
    }
}