{
    "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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            [
                2.084562 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
                2.995226e-10 
                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" [
            [
                1.9346856 
                0.0380784 
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            ] 
            [
                4.2989686 
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            ] 
            [
                -4.2049936 
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            ] 
            [
                -2.0286607 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.09970803691842e-09 
                6.100832223747071e-11 
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            ] 
            [
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                1.251647933606838e-09 
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            ] 
            [
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            ] 
            [
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                5.741276553036998e-09 
                -9.188404413633582e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5777855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.374312738633724e-18
    } 
    "relaxed-configuration-positions" {
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                0.4252785 
                2.0208869 
                2.6529766
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            [
                3.1102181 
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                1.016136
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            [
                1.827669 
                0.2040971 
                2.6283524
            ] 
            [
                1.707829 
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                1.0407619
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.252785e-11 
                2.0208869e-10 
                2.6529766e-10
            ] 
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                3.1102181e-10 
                1.2159549e-10 
                1.016136e-10
            ] 
            [
                1.827669e-10 
                2.040971e-11 
                2.6283524e-10
            ] 
            [
                1.707829e-10 
                3.0327457e-10 
                1.0407619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                2e-07 
                1.6e-06
            ] 
            [
                1.4e-06 
                4e-07 
                1e-07
            ] 
            [
                -8e-07 
                -2.3e-06 
                6e-07
            ] 
            [
                -3e-07 
                1.8e-06 
                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                2.56348259328e-15
            ] 
            [
                2.24304726912e-15 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
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                9.6130597248e-16
            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913828126742e-18
    }
}