{
    "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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            [
                2.147702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
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                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
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                4.52684e-12 
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                2.5153e-10
            ] 
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                2.351375e-10 
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            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.0477119 
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            ] 
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            ] 
            [
                3.9979111 
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                2.0943092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.280796132313948e-09 
                -1.248505023838645e-08 
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                4.271541779765823e-09
            ] 
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                3.176339183385312e-10
            ] 
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                6.405359696456811e-09 
                2.946411457404952e-09 
                3.355453236966352e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.74188946626934e-18
    } 
    "relaxed-configuration-positions" {
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                2.6793605 
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                2.2991119 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0766768e-10 
                8.71236e-12 
                1.4233016e-10
            ] 
            [
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                1.260563e-11
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                2.4813732e-10
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                2.6793605e-10 
                1.708736e-10 
                4.975411e-11
            ] 
            [
                2.2991119e-10 
                1.6737501e-10 
                2.8528653e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.01e-05 
                4.4e-06 
                2e-07
            ] 
            [
                3.08e-05 
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            ] 
            [
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                1.39e-05
            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.04957713152e-15 
                3.2043532416e-16
            ] 
            [
                4.934703992064001e-14 
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                -8.17110076608e-14
            ] 
            [
                2.835852618816e-14 
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                2.227025502912e-14
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            [
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                5.912031730752001e-14 
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            ] 
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                3.2043532416e-14 
                -4.261789811328e-14 
                8.074970168832e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}