{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.32174620386208e-11 
                3.982759570392462e-10 
                1.034546280870042e-10
            ] 
            [
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            ] 
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                4.226896842616431e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.247950584878857e-18
    } 
    "relaxed-configuration-positions" {
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                0.2353945 
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            [
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                1.1558193
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            [
                1.9309745 
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                2.4717311
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            [
                1.7979635 
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                0.9807904
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.353945e-11 
                1.9729222e-10 
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                1.1558193e-10
            ] 
            [
                1.9309745e-10 
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                2.4717311e-10
            ] 
            [
                1.7979635e-10 
                3.2139056e-10 
                9.807904e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.29e-05 
                -1.16e-05 
                2.8e-06
            ] 
            [
                -3.12e-05 
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                4.9e-06
            ] 
            [
                4.29e-05 
                2.41e-05 
                -7.7e-06
            ] 
            [
                2.12e-05 
                2.19e-05 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.271161125859999e-14 
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            ] 
            [
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            ] 
            [
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            [
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                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}