{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                1.982364 
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                1.615844 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -8.3455018 
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            ] 
            [
                23.5407399 
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            ] 
            [
                8.8787546 
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                15.9028236
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.857078859102657e-08 
                4.217788596626271e-08 
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            ] 
            [
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                9.506077984053244e-09 
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            ] 
            [
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                4.820908283722973e-08
            ] 
            [
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                2.547913238654376e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.56509960776719e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.2242235 
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                1.7517639
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            [
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                1.4184632
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            [
                1.6402232 
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                3.2261617
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.120073e-11 
                1.0561774e-10 
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            ] 
            [
                2.242235e-11 
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                1.7517639e-10
            ] 
            [
                2.3280069e-10 
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                1.4184632e-10
            ] 
            [
                1.6402232e-10 
                1.2242527e-10 
                3.2261617e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                3e-07
            ] 
            [
                -2e-07 
                4e-07 
                1e-07
            ] 
            [
                3e-07 
                -3e-07 
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            ] 
            [
                -1e-07 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                0.0 
                4.806529901999999e-16
            ] 
            [
                -3.204353268e-16 
                6.408706536e-16 
                1.602176634e-16
            ] 
            [
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            ] 
            [
                -1.602176634e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}