{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0483871e-10 
                2.4569542e-10 
                1.6119385e-10
            ] 
            [
                1.541303e-10 
                3.2775725e-10 
                3.7726025e-10
            ] 
            [
                2.1477551e-10 
                4.7803807e-10 
                2.0486763e-10
            ] 
            [
                3.5345517e-10 
                2.0557675e-10 
                3.4088869e-10
            ] 
            [
                3.634286e-10 
                4.3791223e-10 
                3.8452552e-10
            ] 
            [
                4.141058100000001e-10 
                3.5584477e-10 
                1.6846946e-10
            ]
        ] 
        "source-value" [
            [
                2.0483871 
                2.4569542 
                1.6119385
            ] 
            [
                1.541303 
                3.2775725 
                3.7726025
            ] 
            [
                2.1477551 
                4.7803807 
                2.0486763
            ] 
            [
                3.5345517 
                2.0557675 
                3.4088869
            ] 
            [
                3.634286 
                4.3791223 
                3.8452552
            ] 
            [
                4.1410581 
                3.5584477 
                1.6846946
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.41079516131776e-12 
                7.418077754303999e-14 
                1.13946801271296e-12
            ] 
            [
                9.677146789632e-14 
                3.1771162390464e-13 
                4.9010582830272e-13
            ] 
            [
                5.0404476490368e-13 
                5.030834589312e-14 
                -1.86957989881152e-12
            ] 
            [
                1.42545653952576e-12 
                -1.76736103040448e-12 
                -5.4105504484416e-13
            ] 
            [
                -1.54417782712704e-12 
                3.0633616989696e-13 
                1.40799281435904e-12
            ] 
            [
                1.92870021611904e-12 
                1.01850367784256e-12 
                -6.2709192938112e-13
            ]
        ] 
        "source-value" [
            [
                -0.0015047 
                4.63e-05 
                0.0007112
            ] 
            [
                6.04e-05 
                0.0001983 
                0.0003059
            ] 
            [
                0.0003146 
                3.14e-05 
                -0.0011669
            ] 
            [
                0.0008897 
                -0.0011031 
                -0.0003377
            ] 
            [
                -0.0009638 
                0.0001912 
                0.0008788
            ] 
            [
                0.0012038 
                0.0006357 
                -0.0003914
            ]
        ]
    } 
    "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" -4.248964387478497e-18 
        "source-value" -26.51995
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.383450251602695e-09 
                2.386506163746432e-11 
                -1.267271959468724e-08
            ] 
            [
                -2.591255844348582e-09 
                -9.070056433184947e-10 
                1.855452706457616e-09
            ] 
            [
                -2.383924256122013e-09 
                6.228212955548453e-09 
                4.749013323889902e-10
            ] 
            [
                9.972680604098541e-09 
                -1.296192929759616e-10 
                5.05174059094851e-09
            ] 
            [
                -5.362275264680276e-10 
                -1.573604524468287e-09 
                2.681969802876982e-09
            ] 
            [
                1.922177274442777e-09 
                -3.641848716640835e-09 
                2.608655162015145e-09
            ]
        ] 
        "source-value" [
            [
                -3.9842363 
                0.0148954 
                -7.9096895
            ] 
            [
                -1.6173347 
                -0.5661084 
                1.1580825
            ] 
            [
                -1.4879285 
                3.8873448 
                0.2964101
            ] 
            [
                6.2244577 
                -0.080902 
                3.1530485
            ] 
            [
                -0.3346869 
                -0.9821667 
                1.6739539
            ] 
            [
                1.1997287 
                -2.2730632 
                1.6281945
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.467682665117812e-18 
        "source-value" -21.643573
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.510917e-10 
                2.898515000000001e-10 
                1.87318e-10
            ] 
            [
                1.068289e-10 
                2.930408e-10 
                3.679489e-10
            ] 
            [
                1.738918e-10 
                4.773151000000001e-10 
                2.611531e-10
            ] 
            [
                3.136153000000001e-10 
                2.016935e-10 
                3.604220000000001e-10
            ] 
            [
                3.930075e-10 
                4.659698e-10 
                3.066974e-10
            ] 
            [
                4.662989e-10 
                3.229538e-10 
                1.53666e-10
            ]
        ] 
        "source-value" [
            [
                2.510917 
                2.898515 
                1.87318
            ] 
            [
                1.068289 
                2.930408 
                3.679489
            ] 
            [
                1.738918 
                4.773151 
                2.611531
            ] 
            [
                3.136153 
                2.016935 
                3.60422
            ] 
            [
                3.930075 
                4.659698 
                3.066974
            ] 
            [
                4.662989 
                3.229538 
                1.53666
            ]
        ]
    } 
    "instance-id" 1
}