{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.498135 
                2.481711 
                1.187983
            ] 
            [
                2.675773 
                3.880836 
                2.786174
            ] 
            [
                3.481377 
                1.983179 
                1.905231
            ] 
            [
                5.086442 
                3.961768 
                1.927974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498135e-10 
                2.481711e-10 
                1.187983e-10
            ] 
            [
                2.675773e-10 
                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1826878 
                -0.4104274 
                -3.0754401
            ] 
            [
                -1.068657 
                5.3815978 
                3.6841605
            ] 
            [
                5.1874859 
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                -0.4022953
            ] 
            [
                1.0638588 
                0.6321981 
                -0.2064251
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.303581226065386e-09 
                -6.5757718481573e-10 
                -4.927398226890814e-09
            ] 
            [
                -1.712177261054265e-09 
                8.622270177708714e-09 
                5.902675820374838e-09
            ] 
            [
                8.311268629709648e-09 
                -8.977586008427164e-09 
                -6.445481243177222e-10
            ] 
            [
                1.704489697192343e-09 
                1.012893015534181e-09 
                -3.307294691663021e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0158636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.036299393041724e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6400371 
                2.4823277 
                1.6201197
            ] 
            [
                2.5080211 
                4.5019615 
                2.5535108
            ] 
            [
                3.8628424 
                1.6517855 
                1.35017
            ] 
            [
                4.7308264 
                3.6714192 
                2.2835615
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6400371e-10 
                2.4823277e-10 
                1.6201197e-10
            ] 
            [
                2.5080211e-10 
                4.5019615e-10 
                2.5535108e-10
            ] 
            [
                3.8628424e-10 
                1.6517855e-10 
                1.35017e-10
            ] 
            [
                4.7308264e-10 
                3.6714192e-10 
                2.2835615e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -4e-07 
                -4e-07
            ] 
            [
                -4e-07 
                5e-07 
                3e-07
            ] 
            [
                2e-07 
                -4e-07 
                -1e-07
            ] 
            [
                1.3e-06 
                3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -6.408706483200001e-16 
                -6.408706483200001e-16
            ] 
            [
                -6.408706483200001e-16 
                8.010883104e-16 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
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                -1.6021766208e-16
            ] 
            [
                2.08282960704e-15 
                4.8065298624e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}