{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1527187e-10 2.540655e-11 1.3187664e-10 ] [ 9.481191e-11 2.6274759e-10 1.1827497e-10 ] [ 3.1902069e-10 4.968006e-11 2.5365943e-10 ] [ 1.1504258e-10 1.5719538e-10 3.3970076e-10 ] [ 2.9868101e-10 2.8702792e-10 2.398827e-10 ] ] "source-value" [ [ 1.1527187 0.2540655 1.3187664 ] [ 0.9481191 2.6274759 1.1827497 ] [ 3.1902069 0.4968006 2.5365943 ] [ 1.1504258 1.5719538 3.3970076 ] [ 2.9868101 2.8702792 2.398827 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.11847949898048e-12 -5.442593980857601e-13 3.8900848353024e-13 ] [ 4.32010904032512e-12 -4.51221001715904e-12 5.97708010155648e-12 ] [ -4.86004256153472e-12 4.21356429504192e-12 -8.1694985894592e-13 ] [ 1.18288699913664e-12 -4.4796858317568e-13 -5.18993072775744e-12 ] [ 4.7552602105344e-13 1.29087370337856e-12 -3.5920799838336e-13 ] ] "source-value" [ [ -0.0006981 -0.0003397 0.0002428 ] [ 0.0026964 -0.0028163 0.0037306 ] [ -0.0030334 0.0026299 -0.0005099 ] [ 0.0007383 -0.0002796 -0.0032393 ] [ 0.0002968 0.0008057 -0.0002242 ] ] } "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" -2.609453045972304e-18 "source-value" -16.286925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.200146462805974e-08 -9.0784486343247e-09 -1.427988218913117e-08 ] [ 6.55045905972528e-10 -2.565155265672115e-10 1.32089368672249e-10 ] [ 2.107682090128864e-08 -8.594352890961923e-09 1.76814673781932e-09 ] [ -1.51095209664785e-08 1.115069073781913e-08 1.392937400979875e-08 ] [ 5.379118787277084e-09 6.778626153817043e-09 -1.549727927159153e-09 ] ] "source-value" [ [ -7.4907251 -5.666322 -8.9128015 ] [ 0.4088475 -0.1601044 0.0824437 ] [ 13.155117 -5.3641732 1.1035904 ] [ -9.4306213 6.9597138 8.6940315 ] [ 3.3573819 4.2308857 -0.9672641 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.324630859821103e-18 "source-value" -8.2676956 } "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 }