{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.178768e-11 
                1.602588e-11 
                5.935764e-11
            ] 
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                4.933098e-11 
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                2.761993e-10
            ] 
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                1.438085e-10 
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                8.145388e-11
            ] 
            [
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            ] 
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                2.522268e-10 
                2.85035e-10 
                2.866422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.818191185054273e-09 
                -2.895342878705263e-09 
                1.177462029098611e-10
            ] 
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                1.611919456831085e-10 
                7.102009963612301e-10 
                1.034587288068123e-09
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                2.426405072003617e-08 
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                1.525306109145961e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.260950299241332e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.9224803 
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                3.0033767 
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                2.3152061 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                6.461502999999999e-11 
                6.398956000000001e-11
            ] 
            [
                5.398842e-11 
                9.67294e-11 
                2.9988424e-10
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            [
                9.224803e-11 
                3.015608e-10 
                6.613941e-11
            ] 
            [
                3.0033767e-10 
                7.138198000000001e-11 
                1.0824389e-10
            ] 
            [
                2.3152061e-10 
                2.4849986e-10 
                2.5218911e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.6e-06 
                -1.62e-05 
                -1.47e-05
            ] 
            [
                8.8e-06 
                2.3e-06 
                1.17e-05
            ] 
            [
                6.8e-06 
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                4.2e-06
            ] 
            [
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                8.3e-06
            ] 
            [
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                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.595526125696e-14 
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            ] 
            [
                1.409915426304e-14 
                3.68500622784e-15 
                1.874546646336e-14
            ] 
            [
                1.089480102144e-14 
                2.72370025536e-14 
                6.72914180736e-15
            ] 
            [
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                3.68500622784e-15 
                1.329806595264e-14
            ] 
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                -8.491536090240001e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}