{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3386083e-10 2.1525493e-10 3.141796e-10 ] [ 3.1722321e-10 4.0643682e-10 1.8795239e-10 ] [ 4.183068e-10 3.3110894e-10 -1.057672e-11 ] [ 4.0534806e-10 2.5222756e-10 4.834830700000001e-10 ] [ 4.885594e-10 4.435612500000001e-10 3.5739377e-10 ] ] "source-value" [ [ 2.3386083 2.1525493 3.141796 ] [ 3.1722321 4.0643682 1.8795239 ] [ 4.183068 3.3110894 -0.1057672 ] [ 4.0534806 2.5222756 4.8348307 ] [ 4.885594 4.4356125 3.5739377 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.73427462105728e-12 5.312817674572799e-13 9.962334228134402e-13 ] [ -2.291112567744e-13 4.864208220748801e-13 1.89489428942016e-12 ] [ 7.4517234633408e-13 7.664812953907199e-13 8.222370417945601e-13 ] [ -2.05014520397568e-12 4.1832831569088e-13 -2.9047462135104e-13 ] [ -1.20019050664128e-12 -2.20251220061376e-12 -3.4230503503392e-12 ] ] "source-value" [ [ 0.0017066 0.0003316 0.0006218 ] [ -0.000143 0.0003036 0.0011827 ] [ 0.0004651 0.0004784 0.0005132 ] [ -0.0012796 0.0002611 -0.0001813 ] [ -0.0007491 -0.0013747 -0.0021365 ] ] } "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" -1.563527506437636e-18 "source-value" -9.7587712 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.748807436466272e-08 -1.652128017763772e-08 9.18127921376556e-09 ] [ -1.129618327523034e-08 1.242890340066948e-08 -9.40455117762779e-09 ] [ 1.334168489070596e-08 -7.127997909272324e-09 -2.783547111699754e-08 ] [ 7.508357042315177e-09 -1.157528740932123e-08 1.333326128690444e-08 ] [ 1.793421570687193e-08 2.279566241599712e-08 1.472548179395534e-08 ] ] "source-value" [ [ -17.1567067 -10.3117721 5.7305038 ] [ -7.0505231 7.7575114 -5.8698592 ] [ 8.3272248 -4.4489464 -17.3735347 ] [ 4.6863479 -7.2247262 8.3219672 ] [ 11.1936571 14.2279335 9.1909229 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.304912735680878e-19 "source-value" 2.0627643 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }