{
    "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" {
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            ] 
            [
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            [
                2.07151 
                0.3484765 
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            ] 
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                1.577217 
                1.820601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2106771 
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            ] 
            [
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            ] 
            [
                -0.5490077 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.736176207381646e-09 
                3.375419269388814e-10 
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            ] 
            [
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            ] 
            [
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            ] 
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                8.604133288813596e-09 
                4.274545239254497e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735580749906366e-20
    } 
    "relaxed-configuration-positions" {
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                0.0536522 
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            [
                2.461461 
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            [
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                3.3335342
            ] 
            [
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                1.6209328
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.36522e-12 
                6.101434e-11 
                2.5424513e-10
            ] 
            [
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                6.846564000000001e-11 
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            [
                2.1801675e-10 
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                3.3335342e-10
            ] 
            [
                1.9872737e-10 
                1.6294853e-10 
                1.6209328e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                0.0 
                3e-07
            ] 
            [
                2e-07 
                3e-07 
                -3e-07
            ] 
            [
                0.0 
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                3e-07
            ] 
            [
                1e-07 
                -3e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                0.0 
                4.806529901999999e-16
            ] 
            [
                3.204353268e-16 
                4.806529901999999e-16 
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            ] 
            [
                0.0 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5852195 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.535721471466116e-18
    }
}