{
    "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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                2.236963 
                2.266905 
                1.430037
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.869528e-11 
                4.871961e-11 
                1.041667e-10
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                1.49337e-10 
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                3.370846e-11
            ] 
            [
                2.08303e-11 
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                6.319363e-11
            ] 
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                9.157170999999999e-11 
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                2.560793e-10
            ] 
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                2.236963e-10 
                2.266905e-10 
                1.430037e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                12.8287132 
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                2.7916647
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.410635820705867e-08 
                -2.591191340717828e-08 
                1.516379742320836e-08
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                -6.788369630718776e-09 
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                1.689190031987337e-08
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                2.055386436398835e-08 
                9.346344902082438e-09 
                4.472739915452646e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.7996076 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.087642464933999e-19
    } 
    "relaxed-configuration-positions" {
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                2.1400734 
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                1.089432 
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                2.952446 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.237211e-11 
                6.303374e-11 
                2.642553e-11
            ] 
            [
                2.1400734e-10 
                5.537577e-11 
                1.904478e-11
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                -8.169244e-11 
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                1.3339853e-10
            ] 
            [
                1.089432e-10 
                3.385736e-10 
                2.5313173e-10
            ] 
            [
                2.952446e-10 
                2.2009133e-10 
                1.6815122e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.21e-05 
                4.63e-05 
                -1.71e-05
            ] 
            [
                -1.55e-05 
                9.7e-06 
                3.59e-05
            ] 
            [
                1.38e-05 
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                1.69e-05
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.938633711168e-14 
                7.418077754303999e-14 
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            ] 
            [
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                5.751814068672e-14
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            [
                2.211003736704e-14 
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                2.707678489152e-14
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            [
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                5.062878121728e-14 
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            ] 
            [
                2.675634956736e-14 
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                -4.261789811328e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}