{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.1367014e-10 
                4.0172545e-10 
                -1.850696e-11
            ] 
            [
                -1.1683227e-10 
                3.2507348e-10 
                5.174607400000001e-10
            ] 
            [
                4.9123279e-10 
                -1.6832184e-10 
                -1.0885798e-10
            ] 
            [
                2.9978046e-10 
                3.3822094e-10 
                -2.0515008e-10
            ] 
            [
                4.3405662e-10 
                4.0651438e-10 
                3.416376e-10
            ] 
            [
                1.8691573e-10 
                -9.939126000000001e-11 
                3.4406479e-10
            ]
        ] 
        "source-value" [
            [
                -2.1367014 
                4.0172545 
                -0.1850696
            ] 
            [
                -1.1683227 
                3.2507348 
                5.1746074
            ] 
            [
                4.9123279 
                -1.6832184 
                -1.0885798
            ] 
            [
                2.9978046 
                3.3822094 
                -2.0515008
            ] 
            [
                4.3405662 
                4.0651438 
                3.416376
            ] 
            [
                1.8691573 
                -0.9939126 
                3.4406479
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                -8.010883104e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -6.408706483200001e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                4e-07 
                2e-07
            ] 
            [
                3e-07 
                -1e-07 
                -5e-07
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -4e-07 
                3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.602424557066015e-31 
        "source-value" 3.4967584e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.35201264221596e-09 
                4.684265040766496e-09 
                -5.718365747794882e-09
            ] 
            [
                -6.044360304393735e-09 
                6.930647560958016e-10 
                8.519490227049072e-09
            ] 
            [
                3.914516747028304e-09 
                -5.771534299391455e-09 
                -2.771712361720189e-09
            ] 
            [
                9.118563932556288e-10 
                2.328619522436928e-09 
                -7.746059009912644e-09
            ] 
            [
                7.363433277604347e-09 
                5.89894242841305e-09 
                6.033016253047822e-09
            ] 
            [
                1.206566368503754e-09 
                -7.833357608538484e-09 
                1.683630639330824e-09
            ]
        ] 
        "source-value" [
            [
                -4.5887654 
                2.9236883 
                -3.5691232
            ] 
            [
                -3.772593 
                0.432577 
                5.3174476
            ] 
            [
                2.4432492 
                -3.6023084 
                -1.7299668
            ] 
            [
                0.569136 
                1.45341 
                -4.8347098
            ] 
            [
                4.5958936 
                3.6818303 
                3.7655126
            ] 
            [
                0.7530795 
                -4.8891973 
                1.0508396
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.611880643819419e-18 
        "source-value" 22.543586
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.934362e-11 
                2.840867e-10 
                1.110891e-10
            ] 
            [
                7.634727e-11 
                2.370483e-10 
                2.358735e-10
            ] 
            [
                2.954483e-10 
                5.132865e-11 
                5.514058e-11
            ] 
            [
                1.977096e-10 
                2.170821e-10 
                9.678044e-12
            ] 
            [
                2.774594e-10 
                2.595093e-10 
                2.624283e-10
            ] 
            [
                2.05175e-10 
                1.547661e-10 
                1.964386e-10
            ]
        ] 
        "source-value" [
            [
                0.2934362 
                2.840867 
                1.110891
            ] 
            [
                0.7634727 
                2.370483 
                2.358735
            ] 
            [
                2.954483 
                0.5132865 
                0.5514058
            ] 
            [
                1.977096 
                2.170821 
                0.09678044
            ] 
            [
                2.774594 
                2.595093 
                2.624283
            ] 
            [
                2.05175 
                1.547661 
                1.964386
            ]
        ]
    } 
    "instance-id" 1
}