{
    "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" {
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                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.12479e-10 
                1.528563e-10
            ] 
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                1.533814e-10 
                3.912889e-10
            ] 
            [
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                2.410292e-10
            ] 
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                6.511626e-11 
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                3.041419e-10
            ] 
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                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                -7.7392593 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.474146847249534e-09 
                5.442541269246776e-09 
                1.352124899569978e-08
            ] 
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                1.081107223254296e-08 
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            ] 
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                -5.627491571604403e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -22.02447 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.528709091951098e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.7545685 
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                0.6958044 
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                2.8866304 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0855514e-10 
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                1.7215271e-10
            ] 
            [
                2.0240929e-10 
                1.5514886e-10 
                3.6582467e-10
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                1.7545685e-10 
                4.786823700000001e-10 
                2.076835e-10
            ] 
            [
                6.958044e-11 
                3.2925748e-10 
                3.3234517e-10
            ] 
            [
                2.8866304e-10 
                3.5895566e-10 
                3.5576445e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.33e-05 
                -2.95e-05 
                7.21e-05
            ] 
            [
                -3.83e-05 
                3.93e-05 
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            ] 
            [
                -3.77e-05 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.335248147264001e-14 
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                1.1551693435968e-13
            ] 
            [
                -6.136336457664001e-14 
                6.296554119743999e-14 
                -2.787787320192e-14
            ] 
            [
                -6.040205860416e-14 
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            ] 
            [
                8.635731986112e-14 
                -6.969468300480001e-14 
                4.16565921408e-15
            ] 
            [
                -1.810459581504e-14 
                -8.795949648192e-14 
                -5.415356978304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}