{
    "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" {
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            ] 
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                4.392296 
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            ]
        ] 
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        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
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                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.218552751493559e-09 
                1.752848514573274e-09
            ] 
            [
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                1.047887917503356e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.012365723186509e-18
    } 
    "relaxed-configuration-positions" {
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                2.2123419 
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            [
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            [
                3.5602409 
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                2.6307711
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7991148e-10 
                2.5002089e-10 
                3.629888e-10
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                9.064477e-11
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            [
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                1.2555882e-10
            ] 
            [
                3.5602409e-10 
                3.8277343e-10 
                2.6307711e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.3e-06 
                -6.4e-06 
                1.59e-05
            ] 
            [
                1.11e-05 
                1.11e-05 
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            ] 
            [
                1.7e-06 
                4.2e-06 
                3e-07
            ] 
            [
                -1.91e-05 
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                -6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.547460827072e-14
            ] 
            [
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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" -1.462236923142922e-18
    }
}