{
    "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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                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
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            ] 
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            ] 
            [
                3.194185e-10 
                2.806829e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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                5.173273538301631e-09
            ] 
            [
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                7.278169122851599e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.181701668535129e-18
    } 
    "relaxed-configuration-positions" {
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                2.5850352 
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                3.4429139 
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                3.0114957 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3384752e-10 
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                1.6606507e-10
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                6.489596e-11 
                2.3522427e-10
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                2.5850352e-10 
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                1.4469191e-10
            ] 
            [
                3.4429139e-10 
                2.1604047e-10 
                9.630095e-11
            ] 
            [
                3.0114957e-10 
                2.7042686e-10 
                3.0750815e-10
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        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -1.76e-05 
                1.56e-05 
                1.67e-05
            ] 
            [
                9.2e-06 
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                1e-07
            ] 
            [
                5.1e-06 
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                1.2e-06
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            [
                2.66e-05 
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                2.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.499395528448e-14 
                2.675634956736e-14
            ] 
            [
                1.474002491136e-14 
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                1.6021766208e-16
            ] 
            [
                8.17110076608e-15 
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                1.92261194496e-15
            ] 
            [
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                -6.616989443904001e-14
            ] 
            [
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                2.88391791744e-14 
                3.733071526464e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}