{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.3005e-11 1.0539623e-10 8.956372e-11 ] [ 1.0087241e-10 1.177796e-10 3.1940979e-10 ] [ 2.6202444e-10 3.877259e-11 -6.38454e-12 ] [ 1.8980391e-10 2.8886797e-10 1.62116e-12 ] [ 3.0251233e-10 1.7966406e-10 2.0498293e-10 ] ] "source-value" [ [ 0.33005 1.0539623 0.8956372 ] [ 1.0087241 1.177796 3.1940979 ] [ 2.6202444 0.3877259 -0.0638454 ] [ 1.8980391 2.8886797 0.0162116 ] [ 3.0251233 1.7966406 2.0498293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.103162690485632e-11 -4.31802621071808e-12 9.78977980607424e-12 ] [ -2.48209202094336e-12 -9.0651153204864e-13 3.8267988587808e-12 ] [ -3.82695907644288e-12 2.21693179020096e-11 9.919876547683199e-12 ] [ 7.182237355722241e-12 -1.85307747961728e-12 -1.421995838024832e-11 ] [ -1.190481316319232e-11 -1.50917026796256e-11 -9.31649683228992e-12 ] ] "source-value" [ [ 0.0068854 -0.0026951 0.0061103 ] [ -0.0015492 -0.0005658 0.0023885 ] [ -0.0023886 0.013837 0.0061915 ] [ 0.0044828 -0.0011566 -0.0088754 ] [ -0.0074304 -0.0094195 -0.0058149 ] ] } "species" { "source-value" [ "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" -1.722342270624931e-18 "source-value" -10.750015 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.02338620666994e-08 -6.142930696199889e-09 -1.479034062726558e-08 ] [ -2.942428670630371e-08 -2.355365393769188e-08 3.898937822438293e-08 ] [ 7.465389389045575e-09 -2.274495721095503e-08 -1.336319827749941e-08 ] [ -2.494270982548137e-08 4.274079259032548e-08 -5.969918067647946e-08 ] [ 7.713546936965658e-08 9.700749254521315e-09 4.886334135686153e-08 ] ] "source-value" [ [ -18.8704926 -3.8341158 -9.2314046 ] [ -18.3651954 -14.7010346 24.335256 ] [ 4.6595296 -14.1962858 -8.3406524 ] [ -15.5680151 26.6767047 -37.2612981 ] [ 48.1441736 6.0547315 30.4980991 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.606627767719185e-18 "source-value" 16.269291 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }