{
    "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" [
            [
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                3.926072 
                1.928451
            ] 
            [
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                4.766558 
                2.021534
            ] 
            [
                3.224133 
                3.950379 
                3.788296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.694303e-10 
                3.926072e-10 
                1.928451e-10
            ] 
            [
                4.073805e-10 
                4.766558e-10 
                2.021534e-10
            ] 
            [
                3.224133e-10 
                3.950379e-10 
                3.788296e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5551425 
                -0.3554339 
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            ] 
            [
                1.9830241 
                1.3093877 
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            ] 
            [
                -0.4278816 
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                2.7834715
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.491612955512464e-09 
                -5.694678848197652e-10 
                -1.180896454902958e-09
            ] 
            [
                3.177154851502961e-09 
                2.097870360503084e-09 
                -3.278716346842487e-09
            ] 
            [
                -6.855418959904972e-10 
                -1.528402315465657e-09 
                4.459612961963107e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9568602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.737412283414012e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.7512956 
                3.9516788 
                1.9115805
            ] 
            [
                4.0860166 
                4.8175766 
                1.859105
            ] 
            [
                3.1549287 
                3.8737536 
                3.9675954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7512956e-10 
                3.9516788e-10 
                1.9115805e-10
            ] 
            [
                4.0860166e-10 
                4.8175766e-10 
                1.859105e-10
            ] 
            [
                3.1549287e-10 
                3.8737536e-10 
                3.9675954e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -1e-07 
                -2e-07
            ] 
            [
                2e-07 
                -0.0 
                3e-07
            ] 
            [
                3e-07 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                4.8065298624e-16
            ] 
            [
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                1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.3598861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.383130957970891e-19
    }
}