{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.554245e-11 -1.68162e-11 1.4653478e-10 ] [ -1.0139361e-10 7.55758e-12 3.3131909e-10 ] [ 1.6901199e-10 8.268348e-11 2.384709e-11 ] [ 2.7955543e-10 2.7236645e-10 3.863385e-11 ] [ 3.0120663e-10 4.5089618e-10 1.6561274e-10 ] ] "source-value" [ [ 0.1554245 -0.168162 1.4653478 ] [ -1.0139361 0.0755758 3.3131909 ] [ 1.6901199 0.8268348 0.2384709 ] [ 2.7955543 2.7236645 0.3863385 ] [ 3.0120663 4.5089618 1.6561274 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.978619233093306e-10 1.054104042356736e-10 -1.691844037559693e-10 ] [ -1.619387202060634e-10 -1.82061257475001e-10 5.922237595826497e-11 ] [ -3.104545649007265e-10 -2.606052426094656e-10 1.893836852850432e-10 ] [ 1.388100189435187e-10 4.08925461538729e-10 1.697214533592615e-10 ] [ 1.357215030716026e-10 -7.1669365689936e-11 -2.491432710642624e-10 ] ] "source-value" [ [ 0.1234957 0.065792 -0.1055966 ] [ -0.1010742 -0.1136337 0.0369637 ] [ -0.1937705 -0.162657 0.118204 ] [ 0.0866384 0.2552312 0.1059318 ] [ 0.0847107 -0.0447325 -0.155503 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.757851791724708e-18 "source-value" -10.971648 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.830188143541883e-08 -1.050382746828435e-08 -1.906002708650452e-08 ] [ -2.269007336906823e-10 -6.129834824936793e-10 3.21856778462327e-08 ] [ -2.5500294206087e-08 -7.493688105980481e-08 -5.259927485142326e-08 ] [ 1.194508674045228e-07 -2.594849526509036e-09 -2.163664945068702e-08 ] [ -7.542179102932629e-08 8.864854137687421e-08 6.111027338216442e-08 ] ] "source-value" [ [ -11.423136 -6.5559735 -11.8963333 ] [ -0.1416203 -0.3825942 20.0887202 ] [ -15.9160319 -46.7719227 -32.8298854 ] [ 74.5553679 -1.6195777 -13.5045345 ] [ -47.0745797 55.330068 38.1420329 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.992514369766355e-18 "source-value" 31.160824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }