{
    "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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                1.573969 
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            ] 
            [
                2.828068 
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                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
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                2.9831e-10 
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                1.1433e-13
            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            [
                1.3100895 
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                1.8800764
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.760243054833528e-09 
                -1.742300919580015e-09 
                4.702361664440212e-09
            ] 
            [
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                2.414859903300258e-09 
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            ] 
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            ] 
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                5.878517608847651e-09 
                3.012214478214837e-09
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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" -1.915486760873275e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.4675641 
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                3.0543083 
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            [
                2.7643419 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.865634e-11 
                1.2186857e-10 
                3.0726518e-10
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            [
                9.294017e-11 
                2.7118682e-10 
                1.1814504e-10
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            [
                1.4675641e-10 
                2.22654e-11 
                1.0876409e-10
            ] 
            [
                3.0543083e-10 
                1.9030926e-10 
                2.162752e-11
            ] 
            [
                2.7643419e-10 
                1.7481454e-10 
                2.664299e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                2e-07 
                -8e-07
            ] 
            [
                -8e-07 
                9e-07 
                1e-07
            ] 
            [
                -2e-07 
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                2e-07
            ] 
            [
                2e-07 
                -1e-07 
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            ] 
            [
                -3e-07 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16 
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            ] 
            [
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                1.4419589706e-15 
                1.602176634e-16
            ] 
            [
                -3.204353268e-16 
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                3.204353268e-16
            ] 
            [
                3.204353268e-16 
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                1.602176634e-16
            ] 
            [
                -4.806529901999999e-16 
                -1.602176634e-16 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291107940307761e-18
    }
}