{
    "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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                1.752289 
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                1.785348 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
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                1.37487e-10
            ] 
            [
                8.976264000000001e-11 
                2.29727e-10 
                2.845471e-10
            ] 
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                2.997864e-10
            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -14.2811774 
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            [
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                10.8745037
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                10.8744889
            ] 
            [
                8.3431753 
                3.7088114 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.823756806030887e-09 
                -2.504771055315511e-08 
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            ] 
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                8.347110762675901e-09 
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                1.74228755909431e-08
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                2.037685765331666e-08 
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                1.742285187872911e-08
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                5.942170916036518e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.251474113465247e-19
    } 
    "relaxed-configuration-positions" {
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                1.0213898 
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                2.2085165 
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                2.0849799 
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                0.8059483
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
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                1.1097783e-10
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            [
                1.0213898e-10 
                2.8061704e-10 
                2.8044276e-10
            ] 
            [
                2.2085165e-10 
                7.461925e-11 
                3.0059239e-10
            ] 
            [
                2.0849799e-10 
                1.8417161e-10 
                8.059483e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.1e-06 
                -1.47e-05 
                -2.8e-06
            ] 
            [
                -1e-07 
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                -2.5e-06
            ] 
            [
                -2.7e-06 
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                7.1e-06
            ] 
            [
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                5.5e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.48609453824e-15
            ] 
            [
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                4.32587687616e-15 
                -4.005441552e-15
            ] 
            [
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                1.137545400768e-14
            ] 
            [
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                8.8119714144e-15
            ] 
            [
                6.24848882112e-15 
                8.65175375232e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}