{
    "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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                1.982364 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                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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            ] 
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                -7.776787 
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            [
                18.041233 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.571330022325146e-08 
                3.040987542786621e-08 
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            [
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            [
                2.890524172300544e-08 
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                8.920610524961908e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.378621952306974e-19
    } 
    "relaxed-configuration-positions" {
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                0.1426121 
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            [
                1.710613 
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                0.8322213
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            [
                1.005732 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                1.426121e-11 
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                4.0032605e-10
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            [
                1.710613e-10 
                4.510465e-11 
                8.322213000000001e-11
            ] 
            [
                1.005732e-10 
                1.6873314e-10 
                2.5114748e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.54e-05 
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            [
                -0.0016168 
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            [
                0.0005513 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.7319529270848e-12 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.4176154 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.348650659676604e-18
    }
}