{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0935956 1.1844579 -0.6582349 ] [ 0.6729284 -1.5164646 0.123634 ] [ -1.766524 0.3320067 0.5346009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.752133302929748e-09 1.897710755701864e-09 -1.054608567774626e-09 ] [ 1.078150149952351e-09 -2.429644128390823e-09 1.980835043359872e-10 ] [ -2.830283452882099e-09 5.319333726889593e-10 8.565250634386388e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5450714652453392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.475477379081282e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6796199 0.4335814 1.8954035 ] [ 0.9707445 2.7062499 1.2593053 ] [ 2.7599233 1.1611735 1.00247 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.796199e-11 4.335814e-11 1.8954035e-10 ] [ 9.707445e-11 2.7062499e-10 1.2593053e-10 ] [ 2.7599233e-10 1.1611735e-10 1.00247e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 5.8e-06 5e-07 ] [ -3.4e-06 -5.9e-06 2.6e-06 ] [ 8.6e-06 2e-07 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 9.292624400640001e-15 8.010883104e-16 ] [ -5.44740051072e-15 -9.45284206272e-15 4.16565921408e-15 ] [ 1.377871893888e-14 3.2043532416e-16 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }