{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.5702295 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.358380653412993e-11 
                1.293821708360832e-10 
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            ] 
            [
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                7.468998131666265e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.633464086068644e-18
    } 
    "relaxed-configuration-positions" {
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                2.6356051 
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            [
                2.8534247 
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            [
                4.7247386 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3712482e-10 
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                2.9099731e-10
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            [
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                3.0913577e-10
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            [
                4.724738600000001e-10 
                1.6528438e-10 
                2.213673e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
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                -3.5e-06
            ] 
            [
                -1e-06 
                2.9e-06 
                2e-06
            ] 
            [
                -0.0 
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                1.2e-06
            ] 
            [
                2.2e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.76239428288e-15 
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            ] 
            [
                -1.6021766208e-15 
                4.646312200320001e-15 
                3.2043532416e-15
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}