{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6783129e-10 
                4.19256e-11 
                3.2235491e-10
            ] 
            [
                2.3479116e-10 
                1.8828808e-10 
                5.0378424e-10
            ] 
            [
                3.2358558e-10 
                4.7566412e-10 
                3.4207201e-10
            ] 
            [
                1.0958465e-10 
                3.7410936e-10 
                4.0468294e-10
            ] 
            [
                4.1063547e-10 
                1.4498851e-10 
                1.6286324e-10
            ] 
            [
                3.7183932e-10 
                3.775709700000001e-10 
                1.3355461e-10
            ] 
            [
                4.3624813e-10 
                3.2769906e-10 
                5.0158002e-10
            ]
        ] 
        "source-value" [
            [
                2.6783129 
                0.419256 
                3.2235491
            ] 
            [
                2.3479116 
                1.8828808 
                5.0378424
            ] 
            [
                3.2358558 
                4.7566412 
                3.4207201
            ] 
            [
                1.0958465 
                3.7410936 
                4.0468294
            ] 
            [
                4.1063547 
                1.4498851 
                1.6286324
            ] 
            [
                3.7183932 
                3.7757097 
                1.3355461
            ] 
            [
                4.3624813 
                3.2769906 
                5.0158002
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.63213732360896e-12 
                -1.43330720496768e-12 
                4.500514127827199e-12
            ] 
            [
                -1.94952851218944e-12 
                -2.49074377469568e-12 
                -3.188331475392e-13
            ] 
            [
                3.19522083486144e-12 
                1.46086464284544e-12 
                -2.8422613252992e-13
            ] 
            [
                -7.2250154714976e-12 
                7.362001572576e-13 
                -5.20483097033088e-12
            ] 
            [
                -2.03925040295424e-12 
                -5.2903872018816e-13 
                -5.39500933521984e-12
            ] 
            [
                -1.40943477331776e-12 
                1.65408714331392e-12 
                1.1439541072512e-12
            ] 
            [
                7.795550566164481e-12 
                6.0193775643456e-13 
                5.55827113287936e-12
            ]
        ] 
        "source-value" [
            [
                0.0010187 
                -0.0008946 
                0.002809
            ] 
            [
                -0.0012168 
                -0.0015546 
                -0.000199
            ] 
            [
                0.0019943 
                0.0009118 
                -0.0001774
            ] 
            [
                -0.0045095 
                0.0004595 
                -0.0032486
            ] 
            [
                -0.0012728 
                -0.0003302 
                -0.0033673
            ] 
            [
                -0.0008797 
                0.0010324 
                0.000714
            ] 
            [
                0.0048656 
                0.0003757 
                0.0034692
            ]
        ]
    } 
    "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" -2.564593542548863e-18 
        "source-value" -16.006934
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.990494925847334e-09 
                -4.223990795858867e-08 
                -3.355276308602116e-08
            ] 
            [
                -6.482221876792422e-09 
                -3.333732736801127e-08 
                2.071818263691163e-08
            ] 
            [
                4.727162518700106e-09 
                3.103797961243635e-08 
                -1.517339558269058e-08
            ] 
            [
                -4.41001337094173e-08 
                2.77344644554218e-08 
                2.070008861546229e-08
            ] 
            [
                9.172024721168494e-09 
                -8.272114797668199e-09 
                -8.649949701444979e-10
            ] 
            [
                4.594533056288986e-09 
                1.008486340891034e-08 
                -1.918892107412424e-08
            ] 
            [
                4.007913037611714e-08 
                1.499204248728198e-08 
                2.736180346060657e-08
            ]
        ] 
        "source-value" [
            [
                -4.9872747 
                -26.3640771 
                -20.9419877
            ] 
            [
                -4.0458847 
                -20.8075233 
                12.9312726
            ] 
            [
                2.9504628 
                19.3723833 
                -9.4704887
            ] 
            [
                -27.5251387 
                17.3104913 
                12.9199792
            ] 
            [
                5.7247276 
                -5.163048 
                -0.5398874
            ] 
            [
                2.867682 
                6.2944767 
                -11.9767826
            ] 
            [
                25.0154258 
                9.357297 
                17.0778946
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.033986431497881e-18 
        "source-value" 18.936654
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.750115e-10 
                2.05781e-10 
                3.008489e-10
            ] 
            [
                2.459373e-10 
                1.512643e-10 
                5.182306e-10
            ] 
            [
                3.045421e-10 
                4.403069e-10 
                3.012822e-10
            ] 
            [
                1.351279e-10 
                3.64529e-10 
                4.777489e-10
            ] 
            [
                4.685264e-10 
                1.369475e-10 
                1.888704e-10
            ] 
            [
                3.677702e-10 
                3.202643e-10 
                9.471066000000001e-11
            ] 
            [
                3.576002e-10 
                3.111527e-10 
                4.892003e-10
            ]
        ] 
        "source-value" [
            [
                2.750115 
                2.05781 
                3.008489
            ] 
            [
                2.459373 
                1.512643 
                5.182306
            ] 
            [
                3.045421 
                4.403069 
                3.012822
            ] 
            [
                1.351279 
                3.64529 
                4.777489
            ] 
            [
                4.685264 
                1.369475 
                1.888704
            ] 
            [
                3.677702 
                3.202643 
                0.9471066
            ] 
            [
                3.576002 
                3.111527 
                4.892003
            ]
        ]
    } 
    "instance-id" 1
}