{
    "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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                4.178567 
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            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
            [
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                4.108114e-10
            ] 
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                2.063601e-10
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                4.014408000000001e-10
            ] 
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                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.4265741
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.36126799654929e-09 
                7.367296186134715e-09 
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            ] 
            [
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                3.835570166509496e-09
            ] 
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                6.471160502716963e-09 
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                6.146010130300765e-09 
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                1.029650685968958e-08
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                5.182778654022023e-09 
                -6.464766856641323e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.579886 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.855302277358372e-18
    } 
    "relaxed-configuration-positions" {
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                2.474639 
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                3.9591628 
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                4.6031031 
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                3.9909857 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3760576e-10 
                4.0744811e-10
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                3.9591628e-10 
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                2.1066198e-10
            ] 
            [
                4.6031031e-10 
                2.5340463e-10 
                4.235508600000001e-10
            ] 
            [
                3.9909857e-10 
                3.9228234e-10 
                2.3397668e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.4e-06 
                -5.6e-06 
                -1.22e-05
            ] 
            [
                -1.2e-06 
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                3.9e-06
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            [
                -6.9e-06 
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                5.1e-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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                -8.972189150399999e-15 
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            ] 
            [
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                6.248488872599999e-15
            ] 
            [
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                8.1711008334e-15
            ] 
            [
                1.8425031291e-14 
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                6.568924199399999e-15
            ] 
            [
                6.408706535999999e-15 
                2.45133025002e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786281540152e-18
    }
}