{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
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                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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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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                8.773175829050964e-09 
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            [
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                7.874608369341236e-09
            ] 
            [
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                4.261801346999669e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.37994502976043e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.2907899 
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            [
                2.4181157 
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            [
                3.2387041 
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                0.8629599
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1113812e-10 
                3.2273445e-10 
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            ] 
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                2.3109957e-10
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            [
                2.4181157e-10 
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                2.1218135e-10
            ] 
            [
                3.2387041e-10 
                2.1585879e-10 
                8.629599e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-06 
                -2e-06
            ] 
            [
                5e-07 
                5e-07 
                2.6e-06
            ] 
            [
                -1.8e-06 
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            ] 
            [
                1.2e-06 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
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            ] 
            [
                8.010883104e-16 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}