{
    "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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                4.049049 
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            [
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                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.530899e-10 
                1.169625e-10
            ] 
            [
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                4.27143e-10 
                3.28825e-10
            ] 
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                8.582536e-11
            ] 
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                3.63347e-10 
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                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.8563928
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.364896425631904e-10 
                1.720907361243343e-09 
                1.973208842862526e-09
            ] 
            [
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                3.623605532548096e-09 
                3.436169613380959e-09
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                2.974269143181451e-09
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                2.469295596490693e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.900352905167226e-18
    } 
    "relaxed-configuration-positions" {
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                3.7170898 
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                3.8202443 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.8198494e-10 
                2.673613e-10 
                1.3940839e-10
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            [
                2.1499033e-10 
                4.2790969e-10 
                3.2435673e-10
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                4.0882092e-10 
                1.9615257e-10 
                7.198398e-11
            ] 
            [
                3.7170898e-10 
                2.3717994e-10 
                3.1283788e-10
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            [
                3.8202443e-10 
                4.315541900000001e-10 
                1.4226399e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                -3.84e-05 
                -9.3e-06
            ] 
            [
                1.15e-05 
                2.91e-05 
                1.58e-05
            ] 
            [
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                1.78e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.152358223872e-14 
                -1.490024257344e-14
            ] 
            [
                1.84250311392e-14 
                4.662333966527999e-14 
                2.531439060864e-14
            ] 
            [
                9.45284206272e-15 
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                -3.797158591296e-14
            ] 
            [
                -3.076179111936e-14 
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                2.851874385024e-14
            ] 
            [
                6.568924145279999e-15 
                5.76783583488e-14 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.146791541877916e-18
    }
}