{
    "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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        "si-unit" "m" 
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                2.805447e-10 
                1.311156e-10
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            [
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                3.277079e-10
            ] 
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                4.143762e-10 
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                2.985709e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.39337599682982e-09 
                6.8259116730797e-10 
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                9.160495458205217e-09
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                2.501155038812962e-09 
                3.407666250426279e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.89793842499968e-18
    } 
    "relaxed-configuration-positions" {
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                2.2077227 
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                4.7289085 
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                4.2504903 
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        "source-unit" "angstrom" 
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                1.0130473e-10
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                4.4828542e-10 
                2.2394142e-10
            ] 
            [
                4.728908500000001e-10 
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                2.2447651e-10
            ] 
            [
                4.2504903e-10 
                4.2171592e-10 
                3.4711272e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
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                -3e-06
            ] 
            [
                1.04e-05 
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            ] 
            [
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                7.2e-06
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
                2.531439060864e-14 
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                1.153567166976e-14
            ] 
            [
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                3.188331475392e-14 
                1.12152363456e-14
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                -8.8119714144e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}