{
    "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" {
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            ] 
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                2.7694 
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            ]
        ] 
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        "si-unit" "m" 
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                3.254623e-11 
                2.091842e-10
            ] 
            [
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                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.8013256 
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            [
                3.6609254 
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                0.2260769
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.515363080580053e-09 
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            ] 
            [
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                3.622151236829395e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.096076963536538e-19
    } 
    "relaxed-configuration-positions" {
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                1.3838391 
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                2.271935 
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            [
                2.4681673 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                2.132213e-11
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            [
                2.271935e-10 
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                3.2813719e-10
            ] 
            [
                2.4681673e-10 
                2.7041916e-10 
                1.8378024e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                -9.9e-06 
                -6.9e-06
            ] 
            [
                -6e-07 
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                1.04e-05
            ] 
            [
                -1.5e-06 
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            ] 
            [
                7.8e-06 
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                7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.13240673856e-15 
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            ] 
            [
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            ] 
            [
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                1.698307218048e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}