{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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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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                2.945373e-11 
                4.894103e-11
            ] 
            [
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                2.355287e-10
            ] 
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                2.952385e-10 
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            ] 
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            ] 
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                2.093707e-10 
                2.943435e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -8.9393558 
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                34.0236416
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.752714411258004e-09 
                -8.291682340955691e-09 
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            ] 
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                4.685645331947083e-08
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                9.95268191508239e-09 
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                7.658169848984378e-09
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                5.451188312599831e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.416354 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.309754533597657e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1455402 
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                2.7318963 
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            [
                1.620558 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.732344e-11 
                3.933176e-11 
                2.040906e-11
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            [
                7.875702e-11 
                7.258806e-11 
                2.6260051e-10
            ] 
            [
                3.1455402e-10 
                1.282143e-11 
                2.228702e-10
            ] 
            [
                2.7318963e-10 
                1.3782232e-10 
                1.450868e-11
            ] 
            [
                1.620558e-10 
                3.26981e-10 
                1.8596304e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.01e-05 
                -1.09e-05 
                5.8e-06
            ] 
            [
                -2.2e-06 
                6e-06 
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            ] 
            [
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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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            ] 
            [
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                -5.76783583488e-15
            ] 
            [
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            [
                -9.13240673856e-15 
                1.12152363456e-14 
                2.56348259328e-15
            ] 
            [
                1.36185012768e-14 
                -9.45284206272e-15 
                5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905377491267717e-18
    }
}