{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                5.191502 
                3.374533 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.607351e-10 
                2.520111e-10
            ] 
            [
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                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1467382
            ] 
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                -0.3640524 
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            [
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                -1.4497423 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.484065121620596e-09 
                -8.001298883454375e-10 
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            ] 
            [
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            ] 
            [
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                2.401344241866985e-09 
                1.500446256044642e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.11691611105567e-18
    } 
    "relaxed-configuration-positions" {
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                2.3952985 
                2.5271006 
                2.2673387
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            [
                4.5055768 
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                2.0934712
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            [
                5.6031023 
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            ] 
            [
                3.4928234 
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                2.417388
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3952985e-10 
                2.5271006e-10 
                2.2673387e-10
            ] 
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                1.440077e-10 
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            ] 
            [
                5.6031023e-10 
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                2.2435501e-10
            ] 
            [
                3.4928234e-10 
                4.6337678e-10 
                2.417388e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.07e-05 
                1.2e-06 
                -1.23e-05
            ] 
            [
                -6.5e-06 
                8.2e-06 
                1.3e-05
            ] 
            [
                -9.1e-06 
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            ] 
            [
                4.9e-06 
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                1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.714328984256e-14 
                1.92261194496e-15 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}