{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2279875 
                0.3441096 
                1.620821
            ] 
            [
                0.0638848 
                2.12081 
                2.259282
            ] 
            [
                2.131638 
                0.0282353 
                0.491309
            ] 
            [
                2.985428 
                0.1085719 
                2.760683
            ] 
            [
                1.598201 
                2.879516 
                0.4111126
            ] 
            [
                2.843247 
                2.032667 
                1.905289
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.279875e-11 
                3.441096000000001e-11 
                1.620821e-10
            ] 
            [
                6.388480000000001e-12 
                2.12081e-10 
                2.259282e-10
            ] 
            [
                2.131638e-10 
                2.82353e-12 
                4.91309e-11
            ] 
            [
                2.985428e-10 
                1.085719e-11 
                2.760683e-10
            ] 
            [
                1.598201e-10 
                2.879516e-10 
                4.111126e-11
            ] 
            [
                2.843247e-10 
                2.032667e-10 
                1.905289e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.632483 
                -30.8268541 
                -8.7819323
            ] 
            [
                -2.8367918 
                28.3980265 
                10.5914239
            ] 
            [
                2.4031355 
                -0.0376743 
                -2.6677474
            ] 
            [
                2.2873037 
                -9.5533795 
                5.7301556
            ] 
            [
                -4.4898073 
                4.6650901 
                -7.5001022
            ] 
            [
                7.2686429 
                7.3547912 
                2.6282023
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.422055958853445e-09 
                -4.939006493183262e-08 
                -1.407020661650837e-08
            ] 
            [
                -4.545041500037149e-09 
                4.549865413515885e-08 
                1.696933175356236e-08
            ] 
            [
                3.850247514714518e-09 
                -6.036088266500545e-11 
                -4.274202514479986e-09
            ] 
            [
                3.664664512809337e-09 
                -1.530620128452999e-08 
                9.180721335866196e-09
            ] 
            [
                -7.193464287957172e-09 
                7.474298292145533e-09 
                -1.201648839845065e-08
            ] 
            [
                1.164564971932391e-08 
                1.178367451150558e-08 
                4.210844279792788e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1616314 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.667668533467173e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2591372 
                -0.0436692 
                1.7884958
            ] 
            [
                0.3488728 
                2.3858344 
                2.3996713
            ] 
            [
                2.3479375 
                0.340314 
                0.2573174
            ] 
            [
                2.5684096 
                -0.1176547 
                2.7634732
            ] 
            [
                1.3768589 
                2.6624814 
                0.1290995
            ] 
            [
                2.9491703 
                2.2866038 
                2.1104394
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.591372e-11 
                -4.36692e-12 
                1.7884958e-10
            ] 
            [
                3.488728e-11 
                2.3858344e-10 
                2.3996713e-10
            ] 
            [
                2.3479375e-10 
                3.40314e-11 
                2.573174e-11
            ] 
            [
                2.5684096e-10 
                -1.176547e-11 
                2.7634732e-10
            ] 
            [
                1.3768589e-10 
                2.6624814e-10 
                1.290995e-11
            ] 
            [
                2.9491703e-10 
                2.2866038e-10 
                2.1104394e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-05 
                -4e-06 
                1.93e-05
            ] 
            [
                3.9e-06 
                5.6e-06 
                -1.39e-05
            ] 
            [
                4e-07 
                9e-06 
                2.39e-05
            ] 
            [
                -1.41e-05 
                -1.07e-05 
                -2.52e-05
            ] 
            [
                1e-05 
                4e-06 
                9.5e-06
            ] 
            [
                -2.11e-05 
                -4e-06 
                -1.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.36457090368e-14 
                -6.4087064832e-15 
                3.092200878144e-14
            ] 
            [
                6.24848882112e-15 
                8.972189076479999e-15 
                -2.227025502912e-14
            ] 
            [
                6.408706483200001e-16 
                1.44195895872e-14 
                3.829202123712e-14
            ] 
            [
                -2.259069035328e-14 
                -1.714328984256e-14 
                -4.037485084416e-14
            ] 
            [
                1.6021766208e-14 
                6.4087064832e-15 
                1.52206778976e-14
            ] 
            [
                -3.380592669888e-14 
                -6.4087064832e-15 
                -2.16293843808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.824633 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.535385702534017e-18
    }
}