{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                2.338845 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.3924565 
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            ] 
            [
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                5.1153983
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.925636613527524e-09 
                -8.474288658917087e-10 
                3.265988335331528e-09
            ] 
            [
                3.833137870580995e-09 
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            ] 
            [
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                8.68893738777085e-09 
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                3.209648755767068e-09 
                1.235531799195872e-09 
                8.195771562340064e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.298972826076924e-19
    } 
    "relaxed-configuration-positions" {
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                0.413272 
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            [
                2.3176548 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.13272e-11 
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                2.3537652e-10
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            [
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                1.2062658e-10 
                6.700552e-11
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            [
                1.1350412e-10 
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                8.051840000000001e-12
            ] 
            [
                2.3176548e-10 
                1.180028e-10 
                2.9432995e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                -3e-07 
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            ] 
            [
                -6.1e-06 
                2.8e-06 
                2e-06
            ] 
            [
                -4.1e-06 
                2.4e-06 
                3.9e-06
            ] 
            [
                6e-06 
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                8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.889359469440001e-15 
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            ] 
            [
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                3.2043532416e-15
            ] 
            [
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                6.24848882112e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}