{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1073153e-10 1.682883e-11 1.2601644e-10 ] [ 8.884558e-11 2.6945453e-10 1.1167204e-10 ] [ 3.2785385e-10 4.299054e-11 2.5518483e-10 ] [ 1.0934485e-10 1.5714949e-10 3.4982752e-10 ] [ 3.0605225e-10 2.9563411e-10 2.4069367e-10 ] ] "source-value" [ [ 1.1073153 0.1682883 1.2601644 ] [ 0.8884558 2.6945453 1.1167204 ] [ 3.2785385 0.4299054 2.5518483 ] [ 1.0934485 1.5714949 3.4982752 ] [ 3.0605225 2.9563411 2.4069367 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.18144504017792e-12 2.34254243727168e-12 3.51950138291136e-12 ] [ 1.66610346796992e-12 -3.9685914897216e-13 3.9157196612352e-13 ] [ 2.6163544217664e-13 1.07441964190848e-12 -2.01681993026304e-12 ] [ 3.600090866937599e-13 7.1713425547008e-13 -2.58799589557824e-12 ] [ -3.46919303701824e-12 -3.737076968016e-12 6.937424768064e-13 ] ] "source-value" [ [ 0.0007374 0.0014621 0.0021967 ] [ 0.0010399 -0.0002477 0.0002444 ] [ 0.0001633 0.0006706 -0.0012588 ] [ 0.0002247 0.0004476 -0.0016153 ] [ -0.0021653 -0.0023325 0.000433 ] ] } "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" -1.65633483689524e-18 "source-value" -10.338029 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.93812865288487e-08 -2.629528270965629e-08 -3.666597426749969e-08 ] [ 7.98380631910848e-11 1.596603128989223e-09 -9.413298741542035e-10 ] [ 6.036292207562606e-08 -2.983942604964854e-08 1.836480852437737e-09 ] [ -4.217199089054464e-08 3.969099620036887e-08 3.848684126789708e-08 ] [ 1.11105172805762e-08 1.484710942994675e-08 -2.716018138898588e-09 ] ] "source-value" [ [ -18.3383568 -16.4122247 -22.8851013 ] [ 0.049831 0.9965213 -0.5875319 ] [ 37.6755729 -18.624305 1.1462412 ] [ -26.3216866 24.7731715 24.0215971 ] [ 6.9346395 9.2668369 -1.6952052 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.478247570245173e-18 "source-value" 9.2264957 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }