{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.432676e-10 
                1.699297e-10
            ] 
            [
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                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.4974283 
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            ] 
            [
                -0.7137558 
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            ] 
            [
                2.2442974 
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            ] 
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                2.9668867 
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                3.133357
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.205674475984289e-09 
                2.889363395338776e-09 
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            ] 
            [
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                1.267168218532527e-09 
                9.907421226633102e-10
            ] 
            [
                3.595760824402226e-09 
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            ] 
            [
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                5.020191330020026e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6711806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.484056348854516e-19
    } 
    "relaxed-configuration-positions" {
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                0.3173306 
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                1.7086139
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            [
                2.8392865 
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                1.1924898
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            [
                1.625226 
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            [
                1.5313902 
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                2.9794138
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.173306000000001e-11 
                2.5258389e-10 
                1.7086139e-10
            ] 
            [
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                1.1924898e-10
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            [
                1.625226e-10 
                2.0480319e-10 
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            ] 
            [
                1.5313902e-10 
                1.0964631e-10 
                2.9794138e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                -4.2e-06 
                -4e-07
            ] 
            [
                -5.1e-06 
                3.3e-06 
                1.4e-06
            ] 
            [
                2e-07 
                2e-07 
                2e-07
            ] 
            [
                0.0 
                7e-07 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.69044777984e-15 
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            ] 
            [
                -8.17110076608e-15 
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                2.24304726912e-15
            ] 
            [
                3.2043532416e-16 
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                3.2043532416e-16
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}