{
    "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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                2.604983 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.778673e-11 
                7.65296e-11
            ] 
            [
                8.876723e-11 
                1.989638e-10 
                2.471047e-10
            ] 
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            ] 
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                2.604983e-10 
                2.71818e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                9.3158116 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.123310201541133e-08
            ] 
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                1.940817622098046e-08
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                4.224122991451848e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.899206446951438e-19
    } 
    "relaxed-configuration-positions" {
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                2.5111845 
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                2.8646229 
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                2.6361621 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.768e-14 
                6.988463e-11 
                5.712318e-11
            ] 
            [
                5.633599e-11 
                1.8477717e-10 
                2.7532042e-10
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                7.830503e-11 
                2.740842e-11
            ] 
            [
                2.8646229e-10 
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                2.8748166e-10
            ] 
            [
                2.6361621e-10 
                3.0301103e-10 
                1.6406109e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
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                -1.5e-06
            ] 
            [
                -7.4e-06 
                2.4e-06 
                2.1e-06
            ] 
            [
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            ] 
            [
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.36457090368e-15
            ] 
            [
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            [
                8.65175375232e-15 
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                3.2043532416e-16
            ] 
            [
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                6.568924145279999e-15 
                5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142879507986e-18
    }
}