{
    "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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            [
                3.662908 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.2186862 
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            [
                2.4287628 
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                0.2760884
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.572365360732318e-09 
                -3.041878913749603e-09 
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            ] 
            [
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                4.653618125710848e-10
            ] 
            [
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                2.871063654411322e-09 
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                4.423423797540787e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.651327293240986e-19
    } 
    "relaxed-configuration-positions" {
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                1.9751901 
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            [
                1.6836801 
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            [
                3.9612245 
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            [
                4.2527063 
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                1.408216
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9751901e-10 
                3.1458695e-10 
                2.2205831e-10
            ] 
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                1.6836801e-10 
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                9.603485000000001e-11
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            [
                3.9612245e-10 
                5.020952200000001e-10 
                1.480553e-11
            ] 
            [
                4.2527063e-10 
                2.9703728e-10 
                1.408216e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                1.7e-06 
                -3.14e-05
            ] 
            [
                1.62e-05 
                -8.5e-06 
                2.99e-05
            ] 
            [
                -2.6e-06 
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                -1.3e-06
            ] 
            [
                -1.25e-05 
                4.91e-05 
                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.72370025536e-15 
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            ] 
            [
                2.595526125696e-14 
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            [
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            ] 
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                4.48609453824e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}