{
    "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"
        ]
    } 
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                1.785348 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
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                1.37487e-10
            ] 
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                2.29727e-10 
                2.845471e-10
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                2.997864e-10
            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.827789491916362e-08 
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                6.594929592977678e-08 
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                4.007057908853678e-08 
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                1.709094927643217e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.148365858325453e-18
    } 
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                0.64917 
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                1.9411742 
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                1.796603 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4055709e-10 
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                1.2357297e-10
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            [
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                1.3297507e-10
            ] 
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                6.491700000000001e-11 
                2.6956575e-10 
                3.1375558e-10
            ] 
            [
                1.9411742e-10 
                7.265698000000001e-11 
                3.4235803e-10
            ] 
            [
                1.796603e-10 
                1.3200626e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                -2.38e-05 
                -4.11e-05
            ] 
            [
                -3.62e-05 
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                9.2e-05
            ] 
            [
                6e-06 
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                5.9e-06
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                1.47400250328e-13
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            [
                9.613059803999999e-15 
                9.292624477199999e-14 
                9.452842140600001e-15
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            [
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                8.4915361602e-15 
                2.8038091095e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.751883377810306e-18
    }
}