{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.922149 
                2.490454 
                3.411092
            ] 
            [
                2.441615 
                3.416271 
                1.506229
            ] 
            [
                2.671317 
                4.814549 
                3.971801
            ] 
            [
                3.703717 
                1.527403 
                2.621349
            ] 
            [
                3.855488 
                2.690161 
                4.660198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
                2.441615e-10 
                3.416271e-10 
                1.506229e-10
            ] 
            [
                2.671317e-10 
                4.814549e-10 
                3.971801e-10
            ] 
            [
                3.703717e-10 
                1.527403e-10 
                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -23.1758127 
                -0.0780837 
                10.7569721
            ] 
            [
                1.7507741 
                5.9459648 
                -11.8080253
            ] 
            [
                -0.4550672 
                3.3190451 
                0.5758447
            ] 
            [
                13.1067366 
                -12.3812734 
                -11.8698153
            ] 
            [
                8.7733693 
                3.1943472 
                12.3450239
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.713174527597972e-08 
                -1.25103878605561e-10 
                1.723456920921788e-08
            ] 
            [
                2.805049331322161e-09 
                9.526485790659748e-09 
                -1.891854207347491e-08
            ] 
            [
                -7.290980287329177e-10 
                5.317696462600798e-09 
                9.226049155515898e-10
            ] 
            [
                2.099930695550368e-08 
                -1.983698677721293e-08 
                -1.901754056687414e-08
            ] 
            [
                1.405648717810446e-08 
                5.117908402557942e-09 
                1.977890867579723e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9582132 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.275046313238196e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4843165 
                2.3313008 
                3.6668548
            ] 
            [
                2.5839272 
                3.5776281 
                1.4727522
            ] 
            [
                2.7267318 
                4.7850828 
                3.7776091
            ] 
            [
                3.8283282 
                1.5187169 
                2.4742834
            ] 
            [
                3.9709824 
                2.7261094 
                4.7791694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4843165e-10 
                2.3313008e-10 
                3.6668548e-10
            ] 
            [
                2.5839272e-10 
                3.5776281e-10 
                1.4727522e-10
            ] 
            [
                2.7267318e-10 
                4.7850828e-10 
                3.7776091e-10
            ] 
            [
                3.8283282e-10 
                1.5187169e-10 
                2.4742834e-10
            ] 
            [
                3.9709824e-10 
                2.7261094e-10 
                4.7791694e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.37e-05 
                2.43e-05 
                -9.5e-06
            ] 
            [
                5.86e-05 
                -1.92e-05 
                7.36e-05
            ] 
            [
                -3.26e-05 
                -9.57e-05 
                -5.54e-05
            ] 
            [
                -9.65e-05 
                7.7e-05 
                -1.9e-06
            ] 
            [
                6.9e-06 
                1.35e-05 
                -6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.0205865074496e-13 
                3.893289188544e-14 
                -1.52206778976e-14
            ] 
            [
                9.388754997888e-14 
                -3.076179111936e-14 
                1.1792019929088e-13
            ] 
            [
                -5.223095783807999e-14 
                -1.5332830261056e-13 
                -8.876058479231999e-14
            ] 
            [
                -1.546100439072e-13 
                1.233675998016e-13 
                -3.04413557952e-15
            ] 
            [
                1.105501868352e-14 
                2.16293843808e-14 
                -1.105501868352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.98496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072919642317e-18
    }
}