{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.438592 
                1.591751 
                1.022457
            ] 
            [
                4.656526 
                2.215472 
                2.064336
            ] 
            [
                3.163158 
                3.901126 
                2.531432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.438592e-10 
                1.591751e-10 
                1.022457e-10
            ] 
            [
                4.656526e-10 
                2.215472e-10 
                2.064336e-10
            ] 
            [
                3.163158e-10 
                3.901126e-10 
                2.531432e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5220128 
                4.5099106 
                3.2940832
            ] 
            [
                -0.528944 
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                -0.7846733
            ] 
            [
                -1.9930688 
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                -2.5094098
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.040709945518347e-09 
                7.225673325218101e-09 
                5.277703090010051e-09
            ] 
            [
                -8.474617105124351e-10 
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            ] 
            [
                -3.193248235005911e-09 
                -5.439435770302679e-09 
                -4.020517713566403e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5906052 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.957136947562908e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.5250751 
                1.8152524 
                1.1736273
            ] 
            [
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                2.1333034 
                2.0325888
            ] 
            [
                3.0325019 
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                2.4120089
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5250751e-10 
                1.8152524e-10 
                1.1736273e-10
            ] 
            [
                4.700699000000001e-10 
                2.1333034e-10 
                2.0325888e-10
            ] 
            [
                3.0325019e-10 
                3.7597933e-10 
                2.4120089e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                2e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
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                1.6021766208e-16
            ] 
            [
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                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}