{
    "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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        ] 
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        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
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                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.261363270657453e-08 
                1.375389444697981e-08 
                2.226173611900169e-08
            ] 
            [
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            ] 
            [
                7.64969888377916e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.433019382343428e-20
    } 
    "relaxed-configuration-positions" {
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                1.4695828 
                2.4395989 
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                2.0568637 
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            [
                1.8391263 
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            [
                1.7162822 
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                0.7318628
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4695828e-10 
                2.4395989e-10 
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            [
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                5.463089e-11
            ] 
            [
                1.8391263e-10 
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                2.8233206e-10
            ] 
            [
                1.7162822e-10 
                2.6630616e-10 
                7.318628e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                6.9e-06 
                6e-06
            ] 
            [
                7.1e-06 
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            ] 
            [
                -6.2e-06 
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                -7.9e-06
            ] 
            [
                -6.1e-06 
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                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.1711008334e-15 
                1.10550187746e-14 
                9.613059803999999e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.755714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883473028678667e-18
    }
}