{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.3320461 
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            [
                1.3162105 
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            [
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                0.2828465
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.980808783982762e-09 
                -8.329129923517954e-10 
                4.493989300564035e-09
            ] 
            [
                5.319965028308274e-10 
                1.006024652866901e-09 
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            ] 
            [
                2.108801708525457e-09 
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                4.53170053308681e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.189897146151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.15194852084276e-18
    } 
    "relaxed-configuration-positions" {
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                1.3959781 
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            [
                1.4531872 
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            [
                1.1059636 
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            [
                1.7433175 
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                2.4860411
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3959781e-10 
                4.56267e-11 
                2.1815555e-10
            ] 
            [
                1.4531872e-10 
                3.0298532e-10 
                2.609698e-11
            ] 
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                1.1059636e-10 
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                -4.35333e-12
            ] 
            [
                1.7433175e-10 
                2.6798418e-10 
                2.4860411e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                6e-07 
                2.44e-05
            ] 
            [
                -9e-07 
                7.3e-06 
                -2.51e-05
            ] 
            [
                -6.3e-06 
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            ] 
            [
                1.4e-06 
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                2.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.2926244772e-15 
                9.613059803999998e-16 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}