{
    "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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        "si-unit" "m" 
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                2.797465e-10
            ] 
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                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            ] 
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                3.2931161
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.647497490584068e-09 
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            [
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                2.603465872158037e-09
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            [
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                5.276153625000075e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788427249703069e-18
    } 
    "relaxed-configuration-positions" {
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                1.3324389 
                2.3294389 
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                2.0562792 
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                3.4529164
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            [
                3.3965817 
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            [
                4.1204462 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3324389e-10 
                2.3294389e-10 
                2.6107277e-10
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                3.4529164e-10
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                3.3965817e-10 
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                1.1467066e-10
            ] 
            [
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                4.4913926e-10 
                1.9889293e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -5.11e-05 
                4e-06
            ] 
            [
                3.34e-05 
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                -2.44e-05
            ] 
            [
                -2.22e-05 
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                1.03e-05
            ] 
            [
                4.64e-05 
                7.95e-05 
                1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.187122532288001e-14 
                6.4087064832e-15
            ] 
            [
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            [
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            ] 
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                1.273730413536e-13 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.999805936073779e-18
    }
}