{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -216.0798861 -353.9556506 17.2259713 ] [ 197.0726901 349.9082232 -13.0964492 ] [ 19.007196 4.0474274 -4.1295221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.461981445868014e-07 -5.67099472863588e-07 2.75990487148146e-08 ] [ 3.157452592777431e-07 5.606147792554967e-07 -2.098282489660799e-08 ] [ 3.045288530905826e-08 6.484693608091371e-09 -6.616223818206611e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 133.10052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.132505431172496e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5147261 2.516186 1.8174413 ] [ 1.9066697 5.5400165 1.7782517 ] [ 3.7440329 2.8526665 1.081947 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.147261e-11 2.516186e-10 1.8174413e-10 ] [ 1.9066697e-10 5.540016500000001e-10 1.7782517e-10 ] [ 3.7440329e-10 2.852666500000001e-10 1.081947e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 5e-07 -1e-07 ] [ 0.0 -8e-07 -1e-07 ] [ -7e-07 3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 8.010883169999999e-16 -1.602176634e-16 ] [ 0.0 -1.2817413072e-15 -1.602176634e-16 ] [ -1.1215236438e-15 4.806529901999999e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }