{
    "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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            [
                0.6602072 
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                2.747217 
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            [
                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
            [
                2.747217e-10 
                2.135327e-10 
                2.53318e-12
            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.2496782 
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            [
                8.6879762 
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            ] 
            [
                2.1423661 
                1.571737 
                13.3776298
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.930976748879535e-09 
                -5.938282112942511e-09 
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            ] 
            [
                -2.002205195563427e-09 
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                1.280390149052147e-08
            ] 
            [
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                7.754912317483861e-09 
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                1.391967234970682e-08 
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            ] 
            [
                3.432448878614475e-09 
                2.51820027544633e-09 
                2.143332570727738e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0065407 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.214832598223667e-19
    } 
    "relaxed-configuration-positions" {
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                0.8340253 
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            [
                0.4798217 
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            [
                2.8961936 
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            ] 
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                2.1563072 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.340253e-11 
                4.452473e-11 
                2.31424e-11
            ] 
            [
                1.2427813e-10 
                3.210509e-11 
                2.5807409e-10
            ] 
            [
                4.798217e-11 
                2.896121e-10 
                4.897969e-11
            ] 
            [
                2.8961936e-10 
                1.8231455e-10 
                1.25907e-12
            ] 
            [
                2.1563072e-10 
                2.5078837e-10 
                2.2891487e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.8e-06 
                1.65e-05 
                2.4e-06
            ] 
            [
                1.82e-05 
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                -9.4e-06
            ] 
            [
                -1.16e-05 
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            ] 
            [
                -9.3e-06 
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                2.16e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.64359142432e-14 
                3.84522388992e-15
            ] 
            [
                2.915961449856e-14 
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                -1.506046023552e-14
            ] 
            [
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            ] 
            [
                -1.490024257344e-14 
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                3.460701500928e-14
            ] 
            [
                -9.77327738688e-15 
                -1.28174129664e-15 
                -1.6021766208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}