{
    "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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            [
                3.791491 
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                4.524648 
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            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
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                4.524648e-10 
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                5.057567e-10
            ] 
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                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8840592 
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            ] 
            [
                -0.8152227 
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            [
                1.6579352 
                1.0694371 
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            ] 
            [
                3.0170499 
                1.1237601 
                1.7462003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.620772261312732e-09 
                -3.055460109484439e-09 
                9.703920843090774e-10
            ] 
            [
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                -3.481717280348178e-10
            ] 
            [
                2.656305038126117e-09 
                1.713427133152721e-09 
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            ] 
            [
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                1.162341016163111e-09 
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            ] 
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                4.833846853392036e-09 
                1.800462174441503e-09 
                2.79772131894379e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.82790704636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.414386639681613e-18
    } 
    "relaxed-configuration-positions" {
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                2.6978214 
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            [
                2.0045904 
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            [
                3.5717413 
                3.2056398 
                0.9616963
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                4.1256657 
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            [
                3.8389751 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6978214e-10 
                1.4434695e-10 
                2.0444615e-10
            ] 
            [
                2.0045904e-10 
                1.2062795e-10 
                4.163383e-10
            ] 
            [
                3.5717413e-10 
                3.2056398e-10 
                9.616963e-11
            ] 
            [
                4.1256657e-10 
                3.279622e-11 
                4.4472376e-10
            ] 
            [
                3.8389751e-10 
                2.5941998e-10 
                3.7905677e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-05 
                0.0001298 
                -0.0001117
            ] 
            [
                -9.32e-05 
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                5.2e-05
            ] 
            [
                -1.29e-05 
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            ] 
            [
                6.54e-05 
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                0.0001341
            ] 
            [
                6.27e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.5247885948e-14 
                2.079625270932e-13 
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            ] 
            [
                -1.493228622888e-13 
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                8.331318496799998e-14
            ] 
            [
                -2.06680785786e-14 
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                -7.530230179799998e-14
            ] 
            [
                1.047823518636e-13 
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                2.148518866194e-13
            ] 
            [
                1.004564749518e-13 
                1.083071404584e-13 
                -4.389963977159999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.81987504636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.733535098209184e-18
    }
}