{
    "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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            ] 
            [
                3.743563 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
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                1.402373e-10 
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                3.393524e-10
            ] 
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                3.265612e-10
            ] 
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                3.743563e-10 
                1.858686e-10 
                3.844421e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.5317355
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                6.0524323 
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                2.9878571
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.391790001729629e-09 
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            ] 
            [
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                6.09143550805215e-10
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                1.522679192903534e-09
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                2.936850172181102e-09 
                1.040409894871622e-08 
                8.51934193568307e-10
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                9.697065609926877e-09 
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                4.787074831351e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.09197311398427e-18
    } 
    "relaxed-configuration-positions" {
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                0.9508561 
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                2.859827 
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            [
                4.4102122 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2729891e-10 
                3.193382e-11
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            [
                2.4650298e-10 
                8.263982e-11 
                2.3964415e-10
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            [
                9.508561e-11 
                2.6329394e-10 
                3.0214384e-10
            ] 
            [
                2.859827e-10 
                3.9098215e-10 
                4.0325602e-10
            ] 
            [
                4.410212200000001e-10 
                1.954254e-10 
                3.4252823e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                1.4e-06 
                -5e-07
            ] 
            [
                2.9e-06 
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                1.4e-06
            ] 
            [
                -4e-06 
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            [
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            ] 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.2430472876e-15 
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            ] 
            [
                4.6463122386e-15 
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                2.2430472876e-15
            ] 
            [
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                -1.2817413072e-15
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            [
                -1.602176634e-15 
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                -2.5634826144e-15
            ] 
            [
                6.248488872599999e-15 
                -1.7623942974e-15 
                2.403264951e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753336605288e-18
    }
}