{
    "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"
        ]
    } 
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            ]
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        "si-unit" "m" 
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                7.602583e-11 
                1.64121e-10
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            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
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                1.988461e-10 
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                2.293973e-10 
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                2.215952e-10 
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                2.777134e-10
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    } 
    "unrelaxed-configuration-forces" {
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                7.9931897 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.895698601120417e-09
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                8.062320984410783e-09
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                1.475978792019523e-08 
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                1.280650166295937e-08 
                4.063114879514211e-08 
                3.11002813718598e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4787142 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.369161320084975e-19
    } 
    "relaxed-configuration-positions" {
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                1.7102124 
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                2.20404 
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                3.1000728 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0199173e-10 
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            [
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                3.1664038e-10
            ] 
            [
                2.20404e-10 
                3.2223675e-10 
                5.411708e-11
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            [
                3.1000728e-10 
                2.2907494e-10 
                2.5059742e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.17e-05 
                5e-06 
                4.2e-06
            ] 
            [
                1.39e-05 
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                9.1e-06
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            [
                -1.32e-05 
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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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                8.010883104e-15 
                6.72914180736e-15
            ] 
            [
                2.227025502912e-14 
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                1.457980724928e-14
            ] 
            [
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            ] 
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                -2.194981970496e-14 
                -2.419286697408e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853852933101747e-18
    }
}