{
    "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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                2.969901 
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                2.264584 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.479007e-11 
                1.187372e-10
            ] 
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                1.085399e-10 
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                2.948528e-10
            ] 
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                5.974891e-11 
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            ] 
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            ] 
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                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                15.0484687 
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                1.33636 
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                3.1374748
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                3.8559354 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.069775392369045e-09
            ] 
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                1.106957766247321e-09
            ] 
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                4.238828697739991e-09
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                2.141084748972288e-09 
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                5.026788772909156e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.070500016517191e-19
    } 
    "relaxed-configuration-positions" {
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                3.4712664 
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                3.0651988 
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                2.2117521 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3908068e-10 
                1.7928667e-10
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                3.4712664e-10 
                6.302353e-11 
                2.7659852e-10
            ] 
            [
                3.0651988e-10 
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            [
                2.2117521e-10 
                2.7731111e-10 
                2.1030203e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -0.0001429 
                7.03e-05 
                -6.75e-05
            ] 
            [
                6.62e-05 
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            ] 
            [
                4.3e-06 
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                3.39e-05
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                1.59e-05
            ] 
            [
                0.0001022 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.1263301644224e-13 
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            ] 
            [
                1.0606409229696e-13 
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                8.924123777856e-14
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            [
                6.889359469440001e-15 
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                5.431378744512e-14
            ] 
            [
                -4.774486329984001e-14 
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                2.547460827072e-14
            ] 
            [
                1.6374245064576e-13 
                1.0318017437952e-13 
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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" -1.860776258715548e-18
    }
}