{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2254019e-10 
                2.1955872e-10 
                2.6655398e-10
            ] 
            [
                2.1508842e-10 
                1.4677782e-10 
                4.6026282e-10
            ] 
            [
                3.3434163e-10 
                4.4925006e-10 
                3.2655075e-10
            ] 
            [
                1.0078298e-10 
                4.4377537e-10 
                3.2869067e-10
            ] 
            [
                3.2200775e-10 
                2.8309589e-10 
                1.6273284e-10
            ] 
            [
                3.6606676e-10 
                3.1073515e-10 
                5.0313834e-10
            ]
        ] 
        "source-value" [
            [
                1.2254019 
                2.1955872 
                2.6655398
            ] 
            [
                2.1508842 
                1.4677782 
                4.6026282
            ] 
            [
                3.3434163 
                4.4925006 
                3.2655075
            ] 
            [
                1.0078298 
                4.4377537 
                3.2869067
            ] 
            [
                3.2200775 
                2.8309589 
                1.6273284
            ] 
            [
                3.6606676 
                3.1073515 
                5.0313834
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.53464048985024e-12 
                3.7154475836352e-12 
                2.60626070905536e-12
            ] 
            [
                -9.204504686496002e-13 
                1.76591907144576e-12 
                -6.8092506384e-13
            ] 
            [
                -3.6417474590784e-13 
                -2.04581932709952e-12 
                -2.066807840832e-13
            ] 
            [
                1.534084114416e-12 
                -4.90041741237888e-12 
                -4.9218865790976e-12
            ] 
            [
                -5.52815021240832e-12 
                3.3950122594752e-12 
                3.06944997012864e-12
            ] 
            [
                7.4389060503744e-13 
                -1.93014217507776e-12 
                1.337817478368e-13
            ]
        ] 
        "source-value" [
            [
                0.0028303 
                0.002319 
                0.0016267
            ] 
            [
                -0.0005745 
                0.0011022 
                -0.000425
            ] 
            [
                -0.0002273 
                -0.0012769 
                -0.000129
            ] 
            [
                0.0009575 
                -0.0030586 
                -0.003072
            ] 
            [
                -0.0034504 
                0.002119 
                0.0019158
            ] 
            [
                0.0004643 
                -0.0012047 
                8.35e-05
            ]
        ]
    } 
    "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" -1.831901190784842e-18 
        "source-value" -11.433828
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.510048139738431e-09 
                -2.375686344590845e-09 
                -9.380745396525297e-09
            ] 
            [
                -5.152592322045021e-09 
                -1.548466805875623e-08 
                7.853589254035297e-09
            ] 
            [
                1.365033973060854e-09 
                5.383228049874111e-09 
                -2.497571450365219e-09
            ] 
            [
                -8.508643971979241e-09 
                1.106543427351416e-08 
                2.624412889516038e-09
            ] 
            [
                7.480238842620137e-09 
                -2.243473287883471e-09 
                -9.085445980498378e-09
            ] 
            [
                1.232601145786404e-08 
                3.655165367842276e-09 
                1.048576084405522e-08
            ]
        ] 
        "source-value" [
            [
                -4.6874034 
                -1.4827868 
                -5.8550008
            ] 
            [
                -3.2159952 
                -9.6647697 
                4.9018249
            ] 
            [
                0.8519872 
                3.3599467 
                -1.5588615
            ] 
            [
                -5.3106779 
                6.9065009 
                1.6380297
            ] 
            [
                4.6687979 
                -1.4002659 
                -5.6706894
            ] 
            [
                7.6932913 
                2.2813748 
                6.5446972
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.189080252069678e-19 
        "source-value" -4.487071
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.949033000000001e-11 
                2.503274000000001e-10 
                2.364783e-10
            ] 
            [
                2.081862e-10 
                1.922853e-10 
                4.128948e-10
            ] 
            [
                3.003732e-10 
                4.725891e-10 
                2.729897e-10
            ] 
            [
                1.175643e-10 
                3.973335e-10 
                4.072515e-10
            ] 
            [
                3.741462e-10 
                2.310355e-10 
                2.499434e-10
            ] 
            [
                3.610675e-10 
                3.096222e-10 
                4.683717e-10
            ]
        ] 
        "source-value" [
            [
                0.9949033 
                2.503274 
                2.364783
            ] 
            [
                2.081862 
                1.922853 
                4.128948
            ] 
            [
                3.003732 
                4.725891 
                2.729897
            ] 
            [
                1.175643 
                3.973335 
                4.072515
            ] 
            [
                3.741462 
                2.310355 
                2.499434
            ] 
            [
                3.610675 
                3.096222 
                4.683717
            ]
        ]
    } 
    "instance-id" 1
}