{
    "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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                0.0276945 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                6.4307447 
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            ] 
            [
                -8.3931165 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.8399396464856e-12 
                -1.204129932415313e-08 
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            ] 
            [
                1.030318889755934e-08 
                1.377911623198757e-08 
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.23545849377239e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.2458854 
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                1.6883258
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            [
                0.142025 
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                2.3847415
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            [
                3.6793061 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.57544e-10 
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                2.9129068e-10
            ] 
            [
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                4.7733148e-10 
                1.6883258e-10
            ] 
            [
                1.42025e-11 
                3.4864321e-10 
                2.3847415e-10
            ] 
            [
                3.6793061e-10 
                2.7157492e-10 
                2.2165449e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                1.19e-05 
                1.9e-06
            ] 
            [
                -5.5e-06 
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                1.26e-05
            ] 
            [
                1.95e-05 
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                -8.7e-06
            ] 
            [
                -1.74e-05 
                4.7e-06 
                -5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.4474005556e-15 
                1.90659019446e-14 
                3.0441356046e-15
            ] 
            [
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            [
                3.1242444363e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}