{
    "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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                1.625006e-10 
                2.213684e-10
            ] 
            [
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                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.34855e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3570387
            ] 
            [
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            [
                -2.6814835 
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            ] 
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                7.4910304 
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                4.7773019
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.014443930860907e-09 
                5.720390625737357e-10
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            [
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            ] 
            [
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            ] 
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                7.654081477743805e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.026312166429627e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                2.6244491
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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            ] 
            [
                3.0921049e-10 
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                2.6244491e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                1.3e-06 
                1.5e-06
            ] 
            [
                5e-07 
                7e-07 
                -1.7e-06
            ] 
            [
                1e-06 
                -1.3e-06 
                6e-07
            ] 
            [
                2e-07 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.7237002778e-15 
                2.0828296242e-15 
                2.403264951e-15
            ] 
            [
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                1.1215236438e-15 
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            ] 
            [
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                9.613059803999998e-16
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}