{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0303675e-10 
                1.7413062e-10 
                2.7107267e-10
            ] 
            [
                3.1734658e-10 
                2.0119284e-10 
                4.8682331e-10
            ] 
            [
                1.2486313e-10 
                4.0358817e-10 
                2.4840147e-10
            ] 
            [
                4.3059798e-10 
                2.0968441e-10 
                1.8564158e-10
            ] 
            [
                5.252505900000001e-10 
                1.3345247e-10 
                3.9109893e-10
            ] 
            [
                3.7281703e-10 
                4.4227842e-10 
                2.0699517e-10
            ] 
            [
                2.8343794e-10 
                4.356672599999999e-10 
                4.4466756e-10
            ]
        ] 
        "source-value" [
            [
                2.0303675 
                1.7413062 
                2.7107267
            ] 
            [
                3.1734658 
                2.0119284 
                4.8682331
            ] 
            [
                1.2486313 
                4.0358817 
                2.4840147
            ] 
            [
                4.3059798 
                2.0968441 
                1.8564158
            ] 
            [
                5.2525059 
                1.3345247 
                3.9109893
            ] 
            [
                3.7281703 
                4.4227842 
                2.0699517
            ] 
            [
                2.8343794 
                4.3566726 
                4.4466756
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.1805623809088e-12 
                -1.85756357415552e-12 
                2.53288101982272e-12
            ] 
            [
                -5.4345830977536e-12 
                -2.211003736704e-14 
                6.18215870901888e-12
            ] 
            [
                3.82055036995968e-12 
                1.45653876596928e-12 
                5.591596406592001e-13
            ] 
            [
                4.6447100236992e-13 
                8.8456171234368e-13 
                -4.6647372314592e-12
            ] 
            [
                -8.443470791616e-14 
                1.14892085477568e-12 
                -1.26187430654208e-12
            ] 
            [
                5.481046219756801e-13 
                2.01361557702144e-12 
                -5.9216447904768e-12
            ] 
            [
                -1.49467056954432e-12 
                -3.62396329858752e-12 
                2.57405695897728e-12
            ]
        ] 
        "source-value" [
            [
                0.001361 
                -0.0011594 
                0.0015809
            ] 
            [
                -0.003392 
                -1.38e-05 
                0.0038586
            ] 
            [
                0.0023846 
                0.0009091 
                0.000349
            ] 
            [
                0.0002899 
                0.0005521 
                -0.0029115
            ] 
            [
                -5.27e-05 
                0.0007171 
                -0.0007876
            ] 
            [
                0.0003421 
                0.0012568 
                -0.003696
            ] 
            [
                -0.0009329 
                -0.0022619 
                0.0016066
            ]
        ]
    } 
    "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" -2.897167918094016e-18 
        "source-value" -18.0827
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.050421098789782e-09 
                -2.344538108470549e-09 
                -3.534032003338382e-09
            ] 
            [
                -4.364639937323635e-10 
                -6.899634868979839e-09 
                1.18571746844201e-08
            ] 
            [
                -9.844093273084036e-09 
                4.446409584648756e-09 
                -5.960821693861588e-09
            ] 
            [
                1.119196312800626e-09 
                8.029168745773191e-10 
                -1.004334524482957e-08
            ] 
            [
                3.840188569236149e-09 
                -1.135148864978607e-09 
                5.055423033693755e-09
            ] 
            [
                2.407190424138622e-09 
                9.635482186608097e-10 
                -2.180602755759644e-09
            ] 
            [
                4.964402899213121e-09 
                4.166447164542109e-09 
                4.806203979675329e-09
            ]
        ] 
        "source-value" [
            [
                -1.2797722 
                -1.4633456 
                -2.2057693
            ] 
            [
                -0.2724194 
                -4.3064134 
                7.4006664
            ] 
            [
                -6.1441998 
                2.7752306 
                -3.7204523
            ] 
            [
                0.6985474 
                0.5011413 
                -6.2685631
            ] 
            [
                2.3968572 
                -0.7085042 
                3.1553469
            ] 
            [
                1.5024501 
                0.6013995 
                -1.3610252
            ] 
            [
                3.0985366 
                2.6004918 
                2.9997966
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.44946769950232e-18 
        "source-value" -15.288375
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.999551e-10 
                1.685791e-10 
                2.486539e-10
            ] 
            [
                2.806467e-10 
                1.943327e-10 
                4.558328e-10
            ] 
            [
                1.52714e-10 
                3.922099e-10 
                3.002179e-10
            ] 
            [
                4.336396e-10 
                2.072479e-10 
                2.061694e-10
            ] 
            [
                5.046676e-10 
                1.88237e-10 
                4.081611e-10
            ] 
            [
                3.556935e-10 
                4.352885e-10 
                1.849563e-10
            ] 
            [
                3.300335e-10 
                4.140991e-10 
                4.307093e-10
            ]
        ] 
        "source-value" [
            [
                1.999551 
                1.685791 
                2.486539
            ] 
            [
                2.806467 
                1.943327 
                4.558328
            ] 
            [
                1.52714 
                3.922099 
                3.002179
            ] 
            [
                4.336396 
                2.072479 
                2.061694
            ] 
            [
                5.046676 
                1.88237 
                4.081611
            ] 
            [
                3.556935 
                4.352885 
                1.849563
            ] 
            [
                3.300335 
                4.140991 
                4.307093
            ]
        ]
    } 
    "instance-id" 1
}