{
    "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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                4.888558 
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                3.394286 
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            ] 
            [
                4.049493 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.519902e-10 
                1.694639e-10
            ] 
            [
                2.496155e-10 
                4.523544000000001e-10 
                1.233674e-10
            ] 
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            ] 
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                3.870587e-10
            ] 
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                3.873676e-10 
                2.828862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.4032776 
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            [
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                6.324049
            ] 
            [
                4.9280347 
                7.7747697 
                2.3426904
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.126300042369822e-09 
                -9.20169543000909e-09 
                -6.990255260393583e-09
            ] 
            [
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                6.313531904741632e-09 
                -2.892024931141248e-09
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            ] 
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                1.013224345659362e-08
            ] 
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                7.895581982831143e-09 
                1.245655424544423e-08 
                3.7534037886526e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7497387 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.609920300048985e-19
    } 
    "relaxed-configuration-positions" {
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            [
                4.8658385 
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            [
                2.9837723 
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            [
                4.4675607 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5302336e-10 
                1.9981152e-10 
                1.6056036e-10
            ] 
            [
                2.6470989e-10 
                4.3448484e-10 
                1.4864127e-10
            ] 
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                4.8658385e-10 
                2.2477441e-10 
                1.4726299e-10
            ] 
            [
                2.9837723e-10 
                2.4630614e-10 
                3.8668316e-10
            ] 
            [
                4.4675607e-10 
                4.0390038e-10 
                2.9449732e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.66e-05 
                -4.08e-05 
                -3.63e-05
            ] 
            [
                -1.6e-06 
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                2.9e-06
            ] 
            [
                9.6e-06 
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            ] 
            [
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                2.61e-05
            ] 
            [
                2.81e-05 
                3.38e-05 
                3.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.261789811328e-14 
                -6.536880612864e-14 
                -5.815901133504e-14
            ] 
            [
                -2.56348259328e-15 
                -6.408706483200001e-16 
                4.646312200320001e-15
            ] 
            [
                1.538089555968e-14 
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            ] 
            [
                -1.506046023552e-14 
                2.659613190528e-14 
                4.181680980288e-14
            ] 
            [
                4.502116304448e-14 
                5.415356978304e-14 
                5.655683471424e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}