{
    "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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            ] 
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                4.789001 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
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                8.132212e-11 
                1.584521e-10
            ] 
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                1.401087e-10
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            ] 
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                4.789001e-10 
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                3.549999e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.759898511851616e-09 
                3.535749056022892e-09
            ] 
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                4.512177012320652e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.264030627990716e-18
    } 
    "relaxed-configuration-positions" {
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                4.8203745 
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                3.1280577 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3769425e-10 
                2.8983836e-10 
                1.8920632e-10
            ] 
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                1.9780546e-10
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                4.8203745e-10 
                3.2607614e-10 
                1.5273772e-10
            ] 
            [
                3.1280577e-10 
                2.8259668e-10 
                4.2722387e-10
            ] 
            [
                5.0072382e-10 
                1.5051609e-10 
                3.2930503e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.49e-05 
                1.86e-05 
                -3.6e-06
            ] 
            [
                -1.8e-06 
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            [
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            ] 
            [
                7.2e-06 
                6.4e-06 
                9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.387243164992e-14 
                2.980048514688e-14 
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            ] 
            [
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            [
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                2.435308463616e-14
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            [
                1.650241919424e-14 
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            ] 
            [
                1.153567166976e-14 
                1.025393037312e-14 
                1.474002491136e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}