{
    "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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                2.567615
            ] 
            [
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            ] 
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                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.5690725 
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            [
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            ] 
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                7.8402878 
                6.2502267 
                2.535558
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.272545908338476e-08 
                -8.785358619857864e-09 
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            ] 
            [
                2.513931275840208e-09 
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            ] 
            [
                -2.349998166176573e-09 
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            ] 
            [
                1.256152581350347e-08 
                1.001396709343994e-08 
                4.062411748282407e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.14581490722213e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
                0.5227723 
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                0.3136562
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            [
                2.737772 
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                0.3275453
            ] 
            [
                2.8806711 
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                2.5870992
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.656641e-11 
                1.7538743e-10 
                2.5732136e-10
            ] 
            [
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                3.136562e-11
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            [
                2.737772e-10 
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                3.275453e-11
            ] 
            [
                2.8806711e-10 
                2.4427599e-10 
                2.5870992e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -4e-06 
                8.2e-06
            ] 
            [
                -5.1e-06 
                3e-07 
                -5e-07
            ] 
            [
                1.31e-05 
                5e-07 
                7.4e-06
            ] 
            [
                -7.3e-06 
                3.2e-06 
                -1.5e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -6.4087064832e-15 
                1.313784829056e-14
            ] 
            [
                -8.17110076608e-15 
                4.8065298624e-16 
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            ] 
            [
                2.098851373248e-14 
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                1.185610699392e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.28524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647877106731699e-18
    }
}