{
    "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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                0.8079908 
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                2.817536 
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            [
                1.934708 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
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                2.952936e-10
            ] 
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                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -20.2527499 
                22.2087532 
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                0.0641631
            ] 
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                5.0669349 
                1.1558572 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.602701633909915e-09 
                -5.094094434332915e-08 
                -3.355128187373523e-08
            ] 
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                3.558234515415719e-08 
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            ] 
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                -2.289088393823048e-08 
                2.061560936703607e-08 
                5.216107922519913e-08
            ] 
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                4.982394333293435e-08 
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                1.028006187380525e-10
            ] 
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                8.118124635895586e-09 
                1.85188738282335e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3704326 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.195675072102158e-19
    } 
    "relaxed-configuration-positions" {
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                0.9318961 
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            [
                2.8116063 
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                2.5133165 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.179967000000001e-11 
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                1.3581379e-10
            ] 
            [
                4.477398e-11 
                2.2559377e-10 
                9.320379e-11
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            [
                9.318961e-11 
                1.5140614e-10 
                3.3009607e-10
            ] 
            [
                2.8116063e-10 
                1.3248122e-10 
                1.6194699e-10
            ] 
            [
                2.5133165e-10 
                3.1228061e-10 
                4.19604e-12
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.94e-05 
                -3.86e-05 
                -1.61e-05
            ] 
            [
                -1.42e-05 
                5.41e-05 
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            ] 
            [
                -4.93e-05 
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                3.57e-05
            ] 
            [
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            ] 
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                1.88e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.579504359488e-14
            ] 
            [
                -2.275090801536e-14 
                8.667775518528e-14 
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            ] 
            [
                -7.898730740544e-14 
                5.879988198335999e-14 
                5.719770536256001e-14
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            [
                9.6130597248e-14 
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            ] 
            [
                -4.149637447872e-14 
                -3.108222644352e-14 
                3.012092047104e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089389278319e-18
    }
}