{
    "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" {
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
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                3.744933e-10
            ] 
            [
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                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                0.4970956 
                0.9082872
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.690102277214323e-08 
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            [
                4.675366109680956e-10 
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            ] 
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                7.818704966669641e-09 
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            ] 
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                7.964349551842104e-10 
                1.455236528801285e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.238194482744973e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
                4.6048726 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2587193e-10 
                3.8131635e-10 
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                3.6373624e-10
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                1.8963258e-10
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            [
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                3.8366279e-10 
                2.0193368e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                9e-07 
                -4.3e-06
            ] 
            [
                5.3e-06 
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                6e-07
            ] 
            [
                -1.6e-06 
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                1.7e-06
            ] 
            [
                -6.4e-06 
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                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.3258769118e-15 
                1.4419589706e-15 
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            [
                8.4915361602e-15 
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            ] 
            [
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                2.7237002778e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684505281426407e-18
    }
}