{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.897237 
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            [
                2.052276 
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            ] 
            [
                4.460812 
                2.919724 
                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
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                9.240311e-11
            ] 
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                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                5.1523894 
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                1.2766614 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.344269935348108e-09 
                1.664707505195396e-09 
                5.47761760691724e-10
            ] 
            [
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                7.511127267575155e-09
            ] 
            [
                8.255037905949279e-09 
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            ] 
            [
                2.045437064609727e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.220761 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.957981772389847e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.0973982 
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                1.2349193
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            [
                2.1499786 
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                4.4887981 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.832223e-11 
                1.902344e-10 
                1.73032e-11
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            [
                1.0595689e-10 
                1.5299628e-10 
                2.5922908e-10
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                3.0973982e-10 
                1.1819569e-10 
                1.2349193e-10
            ] 
            [
                2.1499786e-10 
                3.5283559e-10 
                1.6259811e-10
            ] 
            [
                4.4887981e-10 
                3.0989734e-10 
                1.4860846e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                -7.8e-06 
                -3.1e-06
            ] 
            [
                2.09e-05 
                1.83e-05 
                -2.16e-05
            ] 
            [
                -7.2e-06 
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                1.11e-05
            ] 
            [
                -1.85e-05 
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                1.72e-05
            ] 
            [
                9.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.331318496799998e-15 
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                -4.9667475654e-15
            ] 
            [
                3.34854916506e-14 
                2.93198324022e-14 
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            [
                -1.15356717648e-14 
                2.851874408519999e-14 
                1.77841606374e-14
            ] 
            [
                -2.9640267729e-14 
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                2.75574381048e-14
            ] 
            [
                1.58615486766e-14 
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                -5.767835882399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161257751397e-18
    }
}