{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9065434 -0.908871 0.0717305 ] [ -0.4022155 1.3624803 0.2386339 ] [ -2.9362401 0.68541 -2.1980616 ] [ -1.7814335 0.2428063 0.5912909 ] [ 4.2133456 -1.3818255 1.2964063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.452442641220543e-09 -1.456171867523117e-09 1.149249300982944e-10 ] [ -6.444202706233823e-10 2.18293408296057e-09 3.823336555103252e-10 ] [ -4.704375241275455e-09 1.098147877662528e-09 -3.521682906598241e-09 ] [ -2.854171105209917e-09 3.890185772429511e-10 9.473524560717907e-10 ] [ 6.750523815670549e-09 -2.21392851012527e-09 2.077071864917831e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.851337775408901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.772699963364022e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.257443 1.33318 2.3563701 ] [ 0.4601334 2.7143951 2.9909099 ] [ 2.0344215 3.5080663 1.3564877 ] [ 1.9760226 4.4153882 3.582019 ] [ 3.7733314 3.0341724 2.9474803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.257443e-10 1.33318e-10 2.3563701e-10 ] [ 4.601334000000001e-11 2.7143951e-10 2.9909099e-10 ] [ 2.0344215e-10 3.5080663e-10 1.3564877e-10 ] [ 1.9760226e-10 4.4153882e-10 3.582019e-10 ] [ 3.7733314e-10 3.0341724e-10 2.9474803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-05 -9.5e-06 -2.3e-06 ] [ -5.2e-06 -1.03e-05 -1.9e-06 ] [ 4.9e-06 1e-07 -1.1e-06 ] [ 7e-06 8e-06 4.4e-06 ] [ 5.3e-06 1.17e-05 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-14 -1.52206778976e-14 -3.68500622784e-15 ] [ -8.33131842816e-15 -1.650241919424e-14 -3.04413557952e-15 ] [ 7.850665441919999e-15 1.6021766208e-16 -1.76239428288e-15 ] [ 1.12152363456e-14 1.28174129664e-14 7.04957713152e-15 ] [ 8.491536090240001e-15 1.874546646336e-14 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }