{
    "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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            [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.434317e-10 
                1.979428e-10
            ] 
            [
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                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.2267287
            ] 
            [
                -4.2437261 
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            [
                -0.7488939 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.196108016415586e-08 
                -2.276705330938546e-08 
                6.771965905604376e-09
            ] 
            [
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                1.454888908572245e-08 
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            [
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                1.66737413822611e-08
            ] 
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                -2.756062620923539e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.466085455244537e-19
    } 
    "relaxed-configuration-positions" {
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                2.1490686 
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            [
                2.2092467 
                4.79157 
                0.8326215
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            [
                0.9650808 
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                2.75918
            ] 
            [
                3.0916254 
                2.6227059 
                0.8692656
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.847455e-10 
                2.1490686e-10 
                2.7958209e-10
            ] 
            [
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                4.79157e-10 
                8.326215e-11
            ] 
            [
                9.650808e-11 
                4.3179344e-10 
                2.75918e-10
            ] 
            [
                3.0916254e-10 
                2.6227059e-10 
                8.692656e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                4.2e-06 
                -4.4e-06
            ] 
            [
                0.0 
                -4.7e-06 
                5e-06
            ] 
            [
                -2.2e-06 
                2e-06 
                -5e-07
            ] 
            [
                -1.1e-06 
                -1.5e-06 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
                6.72914180736e-15 
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            ] 
            [
                0.0 
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            ] 
            [
                -3.52478856576e-15 
                3.2043532416e-15 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}