{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.019264e-10 -3.552748e-11 1.4203412e-10 ] [ 4.655282e-11 2.6033823e-10 1.839457e-11 ] [ -5.32742e-12 1.6570499e-10 2.4363831e-10 ] [ 2.6011171e-10 1.3520839e-10 5.171127e-11 ] [ 2.3356807e-10 2.2704907e-10 2.8233547e-10 ] ] "source-value" [ [ 1.019264 -0.3552748 1.4203412 ] [ 0.4655282 2.6033823 0.1839457 ] [ -0.0532742 1.6570499 2.4363831 ] [ 2.6011171 1.3520839 0.5171127 ] [ 2.3356807 2.2704907 2.8233547 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2134070016352e-12 3.07553824128768e-12 5.1125455969728e-13 ] [ -3.2388000389472e-12 -3.98765739150912e-12 -2.4761639674464e-12 ] [ -4.0807438531776e-12 2.70383326526208e-12 -3.32707997075328e-12 ] [ -1.52318931339456e-12 2.3648126923008e-13 -5.1654174254592e-12 ] [ 6.62932620388416e-12 -2.02819538427072e-12 1.04574068039616e-11 ] ] "source-value" [ [ 0.0013815 0.0019196 0.0003191 ] [ -0.0020215 -0.0024889 -0.0015455 ] [ -0.002547 0.0016876 -0.0020766 ] [ -0.0009507 0.0001476 -0.003224 ] [ 0.0041377 -0.0012659 0.006527 ] ] } "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" -1.835850075502128e-18 "source-value" -11.458475 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.460413088967535e-09 -3.48202012713143e-08 -7.5334298246894e-09 ] [ -3.120733496843777e-08 1.812476080998939e-08 -1.573173522935526e-08 ] [ -2.865115942207224e-08 1.569826575974675e-08 1.517204927367613e-08 ] [ 3.712795724979517e-08 -6.524511649133762e-09 -8.192810099074178e-09 ] [ 1.82701240517473e-08 7.521686350711922e-09 1.628592603966037e-08 ] ] "source-value" [ [ 2.7839709 -21.7330604 -4.7019971 ] [ -19.4780866 11.312586 -9.8189769 ] [ -17.8826473 9.7980869 9.4696484 ] [ 23.1734484 -4.0722799 -5.1135499 ] [ 11.4033146 4.6946674 10.1648756 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.378401292248848e-19 "source-value" 4.6052359 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }