{
    "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"
        ]
    } 
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                2.385934 
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            ] 
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                2.093707 
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                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.35409e-11 
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                4.894103e-11
            ] 
            [
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                4.672635e-11 
                2.355287e-10
            ] 
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                2.952385e-10 
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                4.759126e-11
            ] 
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                2.093707e-10 
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                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                23.9470663
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.207933972559326e-09 
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            ] 
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                -7.445104131970628e-09 
                4.779764804327777e-08 
                3.836743007870883e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.181207238833815e-19
    } 
    "relaxed-configuration-positions" {
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                2.7515684 
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                2.4275522 
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                2.5034495 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.863067e-11 
                3.674545000000001e-11 
                2.536404e-11
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            [
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            [
                2.7515684e-10 
                9.669991e-11 
                2.4881193e-10
            ] 
            [
                2.4275522e-10 
                1.4588851e-10 
                1.219103e-11
            ] 
            [
                2.5034495e-10 
                3.1955715e-10 
                1.7289526e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                4e-06 
                -9.2e-06
            ] 
            [
                1.58e-05 
                7.1e-06 
                8.9e-06
            ] 
            [
                -8.2e-06 
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            [
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            ] 
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                1.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706535999999e-15 
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            ] 
            [
                2.53143908172e-14 
                1.13754541014e-14 
                1.42593720426e-14
            ] 
            [
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            ] 
            [
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                -5.9280535458e-15 
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                1.66626369936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.250756961562808e-18
    }
}