{
    "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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            ] 
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                2.561241 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.190667e-11 
                2.588988e-10
            ] 
            [
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                2.591564e-10 
                7.446841e-11
            ] 
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                2.694344e-10 
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                2.876141e-10
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            ] 
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                2.561241e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.232223783994798e-09 
                -9.580219910603462e-10 
                1.276945020707973e-09
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                7.561216213606273e-10 
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                2.522804770836847e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2504474 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.207790831420147e-19
    } 
    "relaxed-configuration-positions" {
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                2.24103 
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                3.5417879 
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                2.2106205 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.059094e-11 
                5.981486e-11 
                2.3615945e-10
            ] 
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                2.2006574e-10 
                7.935955000000001e-11
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                2.24103e-10 
                1.944124e-11 
                2.9141037e-10
            ] 
            [
                3.5417879e-10 
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                1.688059e-10
            ] 
            [
                2.2106205e-10 
                2.7875315e-10 
                3.772402000000001e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -9.3e-06 
                -3.3e-06
            ] 
            [
                -6e-06 
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            ] 
            [
                -3.9e-06 
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            ] 
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            ] 
            [
                9.2e-06 
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                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -9.6130597248e-15 
                2.4032649312e-15 
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            [
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                2.64359142432e-14
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            [
                4.16565921408e-15 
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            ] 
            [
                1.474002491136e-14 
                1.185610699392e-14 
                5.928053496960001e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.373219605568885e-18
    }
}