{
    "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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                2.391634 
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.640524e-11 
                1.493785e-10
            ] 
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                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
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            ] 
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                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                9.0339648
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                3.426610482921215e-08 
                1.447400719569015e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.907155 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.427083549884182e-18
    } 
    "relaxed-configuration-positions" {
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                1.5793871 
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                2.0482477 
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                1.8950785 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5371048e-10 
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            ] 
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                1.8272708e-10 
                3.290763e-11 
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                1.5793871e-10 
                1.0064204e-10 
                3.5738353e-10
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            [
                2.0482477e-10 
                2.6575517e-10 
                1.568695e-11
            ] 
            [
                1.8950785e-10 
                3.0761719e-10 
                2.4777121e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.42e-05 
                2.1e-06 
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            ] 
            [
                -1.19e-05 
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            [
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            [
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                8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.36457090368e-15 
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            [
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                1.714328984256e-14
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                2.675634956736e-14
            ] 
            [
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                0.0 
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            ] 
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                4.48609453824e-15 
                6.4087064832e-15 
                1.377871893888e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}