{
    "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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        ] 
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        "si-unit" "m" 
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                2.790286e-10 
                2.578895e-10
            ] 
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                1.029358e-10
            ] 
            [
                3.674509e-10 
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            ] 
            [
                3.884686e-10 
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                2.681176e-10
            ]
        ]
    } 
    "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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                -9.057694519031842e-09 
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            [
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                1.648131003660798e-08 
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                1.2597474491215e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.244660088340517e-18
    } 
    "relaxed-configuration-positions" {
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                2.1293771 
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                1.6220691
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            [
                3.9447098 
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            [
                4.4764698 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5976154e-10 
                2.3618064e-10 
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                1.6220691e-10
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            [
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                2.3202802e-10
            ] 
            [
                4.4764698e-10 
                4.223499000000001e-10 
                1.993084e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.7e-06 
                -1.47e-05 
                -7e-07
            ] 
            [
                -1.06e-05 
                2.37e-05 
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            ] 
            [
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                6.2e-06
            ] 
            [
                1.37e-05 
                1.1e-05 
                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}