{
    "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" {
        "source-value" [
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            [
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                4.178567 
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            ] 
            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.060429e-10 
                2.678734e-10 
                2.453953e-10
            ] 
            [
                2.544795e-10 
                1.257014e-10 
                4.108114e-10
            ] 
            [
                3.849483e-10 
                1.551428e-10 
                2.063601e-10
            ] 
            [
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                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.2554489 
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            ] 
            [
                -4.5895293 
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            ] 
            [
                5.7866335 
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            [
                5.737433 
                2.4706085 
                9.4087032
            ] 
            [
                1.3209116 
                6.0077303 
                -5.1122998
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.322668722178908e-08 
                9.832964874711285e-09 
                -3.78879106367621e-09
            ] 
            [
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                7.798507703553491e-09
            ] 
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                9.271208906838077e-09 
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            ] 
            [
                9.192381016006408e-09 
                3.958351177849757e-09 
                1.507440429908615e-08
            ] 
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                2.116333683663521e-09 
                9.62544503073177e-09 
                -8.190807218080516e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3823574 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.021310570269875e-19
    } 
    "relaxed-configuration-positions" {
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                1.7849494 
                2.793656 
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                2.4274726 
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            [
                4.011196 
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            [
                4.654661 
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            ] 
            [
                4.012121 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7849494e-10 
                2.793656e-10 
                2.155021e-10
            ] 
            [
                2.4274726e-10 
                1.3401859e-10 
                4.1361187e-10
            ] 
            [
                4.011196e-10 
                1.3786836e-10 
                2.0228013e-10
            ] 
            [
                4.654661e-10 
                2.5495619e-10 
                4.3011331e-10
            ] 
            [
                4.012121e-10 
                4.0030656e-10 
                2.3200609e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.16e-05 
                2.2e-05 
                -4e-06
            ] 
            [
                6e-06 
                -2.97e-05 
                2.55e-05
            ] 
            [
                -6.6e-06 
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                3.6e-06
            ] 
            [
                -2.18e-05 
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                -6.2e-06
            ] 
            [
                -9.2e-06 
                2.51e-05 
                -1.89e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.062878121728e-14 
                3.52478856576e-14 
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            ] 
            [
                9.6130597248e-15 
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                4.08555038304e-14
            ] 
            [
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                5.76783583488e-15
            ] 
            [
                -3.492745033344e-14 
                -7.850665441919999e-15 
                -9.93349504896e-15
            ] 
            [
                -1.474002491136e-14 
                4.021463318208e-14 
                -3.028113813312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335157330565e-18
    }
}