{
    "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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            [
                1.706904 
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                1.350646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.4881506 
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            [
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                19.2304249 
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                21.5577347
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.493967855256998e-09 
                2.655682752721471e-09 
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            ] 
            [
                3.986456753193079e-09 
                1.206971408697478e-09 
                2.359477784028107e-09
            ] 
            [
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            ] 
            [
                3.081053743667178e-08 
                2.761802441421471e-09 
                3.4539298818311e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.61336306290492 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.82715967544935e-20
    } 
    "relaxed-configuration-positions" {
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                0.4915343 
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                2.7135005 
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            [
                1.9925067 
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                0.0950927
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            [
                2.2324125 
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                2.2235836
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.915343e-11 
                1.0997119e-10 
                1.8123242e-10
            ] 
            [
                2.7135005e-10 
                3.453515e-11 
                1.9034059e-10
            ] 
            [
                1.9925067e-10 
                1.6588996e-10 
                9.50927e-12
            ] 
            [
                2.2324125e-10 
                2.6214305e-10 
                2.2235836e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0001061 
                9.6e-05 
                0.0001114
            ] 
            [
                0.0001227 
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            ] 
            [
                9.38e-05 
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                -0.0001458
            ] 
            [
                -0.0001104 
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                0.0001099
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.699909408674e-13 
                1.53808956864e-13 
                1.784824770276e-13
            ] 
            [
                1.965870729918e-13 
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            [
                1.502841682692e-13 
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            ] 
            [
                -1.768803003936e-13 
                1.448367677136e-13 
                1.760792120766e-13
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}