{
    "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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            [
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            ]
        ] 
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        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.4377553 
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            ] 
            [
                3.6907873 
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            ] 
            [
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                0.5600772 
                0.9683817
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.111990891949201e-08 
                1.304097604575423e-08 
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            ] 
            [
                7.013613072912903e-10 
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                5.809780818812543e-11
            ] 
            [
                5.913293124405556e-09 
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                3.477833735751877e-09
            ] 
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                4.505254487795162e-09 
                8.973425956831259e-10 
                1.551518519750559e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9611133 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.435728622559994e-18
    } 
    "relaxed-configuration-positions" {
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                2.25604 
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                1.2841746
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            [
                2.8160372 
                3.3557945 
                3.6404329
            ] 
            [
                3.3817219 
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                1.8987973
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            [
                4.6078209 
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                2.0196642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.25604e-10 
                3.8109566e-10 
                1.2841746e-10
            ] 
            [
                2.8160372e-10 
                3.3557945e-10 
                3.6404329e-10
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            [
                3.3817219e-10 
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                1.8987973e-10
            ] 
            [
                4.6078209e-10 
                3.8409224e-10 
                2.0196642e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-05 
                1.61e-05 
                -6.1e-06
            ] 
            [
                9.7e-06 
                1.7e-06 
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            ] 
            [
                1.03e-05 
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                6.1e-06
            ] 
            [
                -4e-06 
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                1.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-14 
                2.579504359488e-14 
                -9.77327738688e-15
            ] 
            [
                1.554111322176e-14 
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            [
                1.650241919424e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}