{
    "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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            [
                4.055705 
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        ] 
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        "si-unit" "m" 
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                4.339495e-10 
                1.275975e-10
            ] 
            [
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                2.999193e-10
            ] 
            [
                4.055705e-10 
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                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            ] 
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                6.1509315 
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                6.4062358
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.499060116919391e-08 
                7.950724255806878e-09 
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            [
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                1.821684334778728e-08
            ] 
            [
                1.859910073969045e-08 
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                9.854878645442276e-09 
                6.581341334526524e-09 
                1.026392122609198e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.843185460774078e-19
    } 
    "relaxed-configuration-positions" {
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                2.1493389 
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                3.5393468
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            [
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                1.007822
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            [
                4.5391165 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.5393468e-10
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                1.007822e-10
            ] 
            [
                4.5391165e-10 
                3.951395e-10 
                3.4101589e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                -4.1e-06 
                -1.4e-06
            ] 
            [
                -1.2e-06 
                3.5e-06 
                -3e-07
            ] 
            [
                9e-07 
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                -3.4e-06
            ] 
            [
                3.6e-06 
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                5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.28718284864e-15 
                -6.568924145279999e-15 
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}