{ "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" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0796836 -3.9362458 2.6671074 ] [ -5.8309911 -0.8349392 2.0671128 ] [ 8.812386 2.6066388 -3.7391947 ] [ 0.9952378 -0.7960128 -0.0042973 ] [ 5.1030509 2.960559 -0.9907283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.454725678818118e-08 -6.306560994482193e-09 4.273177121442674e-09 ] [ -9.342277616512875e-09 -1.337720066029455e-09 3.311879800716426e-09 ] [ 1.411899882266523e-08 4.176295744230167e-09 -5.990850328959271e-09 ] [ 1.594546735296426e-09 -1.275353098017546e-09 -6.885033592563841e-12 ] [ 8.1759888467324e-09 4.743338414299027e-09 -1.587321719824929e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.369305 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.661345804494455e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4263123 0.385321 1.0484035 ] [ 0.5771623 2.1194301 2.7008912 ] [ 2.5323079 1.0782287 0.1290219 ] [ 2.3571763 0.5387667 2.4541346 ] [ 2.6831474 2.812347 1.7814964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.263123e-11 3.853210000000001e-11 1.0484035e-10 ] [ 5.771623e-11 2.1194301e-10 2.7008912e-10 ] [ 2.5323079e-10 1.0782287e-10 1.290219e-11 ] [ 2.3571763e-10 5.387667000000001e-11 2.4541346e-10 ] [ 2.6831474e-10 2.812347e-10 1.7814964e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -1.2e-06 8e-06 ] [ -7.8e-06 -7e-07 -7.8e-06 ] [ -6.4e-06 -9e-07 -7.2e-06 ] [ 4e-07 1.8e-06 -2e-06 ] [ 8.9e-06 9e-07 8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 -1.92261194496e-15 1.28174129664e-14 ] [ -1.249697764224e-14 -1.12152363456e-15 -1.249697764224e-14 ] [ -1.025393037312e-14 -1.44195895872e-15 -1.153567166976e-14 ] [ 6.408706483200001e-16 2.88391791744e-15 -3.2043532416e-15 ] [ 1.425937192512e-14 1.44195895872e-15 1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }