{
    "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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                3.362616 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
                2.634357e-10 
                3.942252e-10
            ] 
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                5.443388e-11
            ] 
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                2.448835e-10
            ] 
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                3.362616e-10 
                2.323379e-10 
                2.490002e-10
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    } 
    "unrelaxed-configuration-forces" {
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            [
                10.4509933 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.327336631720076e-08 
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                8.880590876674581e-09
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                2.567429234950016e-09 
                2.04338344185232e-08 
                1.638591692125853e-09
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                1.674433712939744e-08 
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                2.829762104609691e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.482834665997588e-18
    } 
    "relaxed-configuration-positions" {
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                0.9418846 
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                2.3560498 
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                3.4303249 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5489276e-10
            ] 
            [
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                2.6927116e-10 
                3.8631925e-10
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                9.418846e-11 
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                7.545742e-11
            ] 
            [
                2.3560498e-10 
                4.5583265e-10 
                2.5547464e-10
            ] 
            [
                3.4303249e-10 
                2.3749294e-10 
                2.4089772e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                -4.6e-06 
                -4.7e-06
            ] 
            [
                -4.4e-06 
                5e-06 
                3e-06
            ] 
            [
                -7.4e-06 
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            [
                2.7e-06 
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                2e-06
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.370012455680001e-15 
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            ] 
            [
                -7.04957713152e-15 
                8.010883104e-15 
                4.8065298624e-15
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            [
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                -1.44195895872e-15
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            [
                4.32587687616e-15 
                1.44195895872e-15 
                3.2043532416e-15
            ] 
            [
                1.249697764224e-14 
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                9.6130597248e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}