{
    "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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            [
                2.221584 
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            ] 
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                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -11.4549513 
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            ] 
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                1.8615431 
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            ] 
            [
                11.3493884 
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            [
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                1.925336
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.835285516526257e-08 
                5.683028941334828e-09 
                -8.207000897839928e-09
            ] 
            [
                2.982520833431557e-09 
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            ] 
            [
                1.818372475485872e-08 
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            ] 
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                -2.81339058324537e-09 
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                3.084728326384589e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2380954 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.319888384980003e-18
    } 
    "relaxed-configuration-positions" {
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                -0.0182163 
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            [
                0.0336223 
                2.7933179 
                2.1116385
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            [
                2.4826065 
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                1.8748045
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            [
                2.5344457 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.82163e-12 
                2.854354e-11 
                2.068608e-10
            ] 
            [
                3.36223e-12 
                2.7933179e-10 
                2.1116385e-10
            ] 
            [
                2.4826065e-10 
                2.370691e-11 
                1.8748045e-10
            ] 
            [
                2.5344457e-10 
                2.7449517e-10 
                1.91784e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                -1.4e-06 
                -4e-07
            ] 
            [
                1.9e-06 
                2.2e-06 
                4e-07
            ] 
            [
                2.7e-06 
                2e-07 
                3e-07
            ] 
            [
                -2.8e-06 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.88391791744e-15 
                -2.24304726912e-15 
                -6.408706483200001e-16
            ] 
            [
                3.04413557952e-15 
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            ] 
            [
                4.32587687616e-15 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455790916388e-18
    }
}