{
    "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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            [
                4.133267 
                4.619556 
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                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.75301e-10
            ] 
            [
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                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.0313245 
                1.7136626 
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            ] 
            [
                -1.5914817 
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            [
                1.3099027 
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            ] 
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                -0.7497456 
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                1.208818
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.652364015971733e-09 
                2.745590176279688e-09 
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            ] 
            [
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                1.611003025076706e-10
            ] 
            [
                2.098695498753512e-09 
                1.156667067831463e-09 
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                1.936739954358612e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.210962566261227e-18
    } 
    "relaxed-configuration-positions" {
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                1.7819866 
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                2.741947
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            [
                1.8326803 
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                0.9944955
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            [
                3.82345 
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                1.7259326
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            [
                3.7724731 
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                3.4737089
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7819866e-10 
                2.3195626e-10 
                2.741947e-10
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                1.8326803e-10 
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                9.944955e-11
            ] 
            [
                3.82345e-10 
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                1.7259326e-10
            ] 
            [
                3.7724731e-10 
                3.1320446e-10 
                3.4737089e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                1.04e-05 
                3.5e-06
            ] 
            [
                7.1e-06 
                -7.6e-06 
                -1.9e-06
            ] 
            [
                -7.8e-06 
                3.2e-06 
                6.8e-06
            ] 
            [
                2e-06 
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                -8.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.0828296242e-15 
                1.66626369936e-14 
                5.607618218999999e-15
            ] 
            [
                1.13754541014e-14 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}