{ "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" [ [ -1.4547256908033e-08 -6.306561046440637e-09 4.273177156648491e-09 ] [ -9.342277693481957e-09 -1.337720077050653e-09 3.311879828002315e-09 ] [ 1.411899893898872e-08 4.176295778637798e-09 -5.990850378316639e-09 ] [ 1.594546748433565e-09 -1.275353108524915e-09 -6.8850336492882e-12 ] [ 8.17598891409267e-09 4.743338453378406e-09 -1.587321732902542e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.369305 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.661345818181937e-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" [ [ 7.850665506599998e-15 -1.9226119608e-15 1.2817413072e-14 ] [ -1.24969777452e-14 -1.1215236438e-15 -1.24969777452e-14 ] [ -1.02539304576e-14 -1.4419589706e-15 -1.15356717648e-14 ] [ 6.408706536e-16 2.8839179412e-15 -3.204353268e-15 ] [ 1.42593720426e-14 1.4419589706e-15 1.42593720426e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }