{
    "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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            [
                3.482715 
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                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
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                9.834518e-11 
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                3.226301e-10
            ] 
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            ] 
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                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.6599775 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.389125081650792e-09 
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            ] 
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                1.553444656484085e-09
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                2.960396536692592e-09
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                2.659577141554032e-09 
                1.473479572730503e-08 
                3.532034729962892e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.322445042300878e-18
    } 
    "relaxed-configuration-positions" {
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                1.2572644 
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                4.0482613 
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                3.4931857 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.263719e-10 
                1.1874006e-10
            ] 
            [
                1.8123416e-10 
                8.727404e-11 
                3.4468566e-10
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                1.2572644e-10 
                3.3392509e-10 
                3.5413803e-10
            ] 
            [
                4.0482613e-10 
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                2.3951932e-10
            ] 
            [
                3.4931857e-10 
                3.8827347e-10 
                2.4897253e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                4e-07 
                -5.9e-06
            ] 
            [
                -8.8e-06 
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                3.7e-06
            ] 
            [
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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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                6.408706483200001e-16 
                -9.45284206272e-15
            ] 
            [
                -1.409915426304e-14 
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                5.928053496960001e-15
            ] 
            [
                -2.194981970496e-14 
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                1.826481347712e-14
            ] 
            [
                1.409915426304e-14 
                3.84522388992e-15 
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            ] 
            [
                2.387243164992e-14 
                5.6076181728e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657315048551846e-18
    }
}