{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.698336e-10 
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            [
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                1.479956e-10 
                3.870973000000001e-10
            ] 
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                2.299802e-10 
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            ] 
            [
                3.93016e-10 
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                8.578151e-11
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    } 
    "unrelaxed-configuration-forces" {
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                0.6748128
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.603385442891672e-09 
                -4.249291231509139e-10 
                -6.313614577055265e-09
            ] 
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                5.599123432356519e-10
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                4.468948044044199e-09
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                2.035847379811661e-10
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                1.081169291576586e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.850363552639307e-18
    } 
    "relaxed-configuration-positions" {
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                1.3493549 
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                4.8039081 
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                3.9233997 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.7883468e-10 
                4.0227912e-10 
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            [
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                2.0168053e-10 
                4.1212802e-10
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                1.3493549e-10 
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                3.4260891e-10
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            [
                4.8039081e-10 
                2.2558606e-10 
                2.5208697e-10
            ] 
            [
                3.9233997e-10 
                3.4956296e-10 
                8.36536e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                5.2e-06 
                2.32e-05
            ] 
            [
                -1.95e-05 
                2.23e-05 
                7.1e-06
            ] 
            [
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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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                9.93349504896e-15 
                8.33131842816e-15 
                3.717049760256e-14
            ] 
            [
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                3.572853864384e-14 
                1.137545400768e-14
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            [
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                -8.8119714144e-15
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            ] 
            [
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                1.76239428288e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}