{
    "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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                4.258191e-10 
                1.47714e-10
            ] 
            [
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                3.495273e-10 
                7.283127e-11
            ] 
            [
                2.242727e-10 
                3.316143e-10 
                2.81578e-10
            ] 
            [
                4.437987e-10 
                1.666008e-10 
                1.836401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.5393392 
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            ] 
            [
                3.4452904 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.917734662756076e-08 
                9.423168066944021e-09 
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            [
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            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.02922960190601e-18
    } 
    "relaxed-configuration-positions" {
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                1.1662237 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1662237e-10 
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                1.4655164e-10
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                3.4465938e-10
            ] 
            [
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                2.1328699e-10 
                1.9632895e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                1.32e-05 
                7.2e-06
            ] 
            [
                2e-07 
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            ] 
            [
                -1.54e-05 
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                -3e-07
            ] 
            [
                2.11e-05 
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                -6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.11487315688e-14 
                1.15356717648e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}