{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6688076e-10 
                1.818899e-10 
                1.0200855e-10
            ] 
            [
                4.079802e-11 
                2.6867872e-10 
                1.6486323e-10
            ] 
            [
                1.6826296e-10 
                1.7947609e-10 
                3.6083716e-10
            ] 
            [
                2.2630635e-10 
                4.202721e-10 
                2.3711172e-10
            ] 
            [
                4.0884018e-10 
                1.0480447e-10 
                3.035694e-10
            ] 
            [
                4.6219974e-10 
                3.2635052e-10 
                1.8975437e-10
            ] 
            [
                3.7166198e-10 
                3.2399511e-10 
                4.2777097e-10
            ]
        ] 
        "source-value" [
            [
                2.6688076 
                1.818899 
                1.0200855
            ] 
            [
                0.4079802 
                2.6867872 
                1.6486323
            ] 
            [
                1.6826296 
                1.7947609 
                3.6083716
            ] 
            [
                2.2630635 
                4.202721 
                2.3711172
            ] 
            [
                4.0884018 
                1.0480447 
                3.035694
            ] 
            [
                4.6219974 
                3.2635052 
                1.8975437
            ] 
            [
                3.7166198 
                3.2399511 
                4.2777097
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.61787502742848e-12 
                1.57702244785344e-12 
                2.71440763095936e-12
            ] 
            [
                1.57782353616384e-12 
                8.6020862770752e-13 
                1.63133623529856e-12
            ] 
            [
                -2.670828426873601e-13 
                -4.48609453824e-14 
                -3.68933210471616e-12
            ] 
            [
                -4.0871525596608e-12 
                -2.1196796693184e-12 
                -6.6057742075584e-13
            ] 
            [
                1.83144809523648e-12 
                -1.2625151771904e-12 
                -8.6421406925952e-13
            ] 
            [
                6.329078305146241e-12 
                -1.49066512799232e-12 
                -1.80196804541376e-12
            ] 
            [
                -1.76623950676992e-12 
                2.4801694089984e-12 
                2.67034777388736e-12
            ]
        ] 
        "source-value" [
            [
                -0.0022581 
                0.0009843 
                0.0016942
            ] 
            [
                0.0009848 
                0.0005369 
                0.0010182
            ] 
            [
                -0.0001667 
                -2.8e-05 
                -0.0023027
            ] 
            [
                -0.002551 
                -0.001323 
                -0.0004123
            ] 
            [
                0.0011431 
                -0.000788 
                -0.0005394
            ] 
            [
                0.0039503 
                -0.0009304 
                -0.0011247
            ] 
            [
                -0.0011024 
                0.001548 
                0.0016667
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.846088424424584e-18 
        "source-value" -24.005396
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.286941961951117e-09 
                -7.927532589003135e-09 
                -1.76855894582032e-08
            ] 
            [
                -1.04153416567825e-08 
                5.440450108321308e-09 
                -3.025175581607115e-09
            ] 
            [
                -5.361602030064215e-09 
                -8.299775255502675e-09 
                1.404817604710172e-08
            ] 
            [
                -6.249943757709349e-09 
                1.342251021513078e-08 
                -6.094777758514731e-09
            ] 
            [
                5.72671997734872e-09 
                -1.479325562740946e-09 
                2.327812666290693e-09
            ] 
            [
                9.88404162451174e-09 
                1.894844621944915e-09 
                6.860680507927679e-11
            ] 
            [
                5.129183880744483e-09 
                -3.051171538150244e-09 
                1.036094727985335e-08
            ]
        ] 
        "source-value" [
            [
                0.803246 
                -4.9479767 
                -11.0384768
            ] 
            [
                -6.500745 
                3.3956619 
                -1.8881661
            ] 
            [
                -3.3464488 
                -5.1803123 
                8.7681819
            ] 
            [
                -3.9009081 
                8.377672 
                -3.8040611
            ] 
            [
                3.5743375 
                -0.9233224 
                1.4529064
            ] 
            [
                6.1691336 
                1.182669 
                0.042821
            ] 
            [
                3.2013848 
                -1.9043915 
                6.4667947
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.871980580091405e-18 
        "source-value" -17.925493
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.61879e-10 
                2.030613e-10 
                1.31449e-10
            ] 
            [
                5.326459000000001e-11 
                2.599792e-10 
                1.87087e-10
            ] 
            [
                1.791863e-10 
                1.569063e-10 
                3.307142e-10
            ] 
            [
                2.645053e-10 
                4.244738e-10 
                2.416375e-10
            ] 
            [
                4.072939e-10 
                1.030921e-10 
                3.139936e-10
            ] 
            [
                4.500349e-10 
                3.153395e-10 
                1.645552e-10
            ] 
            [
                3.28786e-10 
                3.426147e-10 
                4.164789e-10
            ]
        ] 
        "source-value" [
            [
                2.61879 
                2.030613 
                1.31449
            ] 
            [
                0.5326459 
                2.599792 
                1.87087
            ] 
            [
                1.791863 
                1.569063 
                3.307142
            ] 
            [
                2.645053 
                4.244738 
                2.416375
            ] 
            [
                4.072939 
                1.030921 
                3.139936
            ] 
            [
                4.500349 
                3.153395 
                1.645552
            ] 
            [
                3.28786 
                3.426147 
                4.164789
            ]
        ]
    } 
    "instance-id" 1
}