{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 73.2632797 108.9648374 -23.0504172 ] [ -92.0459487 -104.4675943 36.1017047 ] [ 12.763338 -5.8655833 -2.510614 ] [ 7.6539901 9.1639139 -11.9045306 ] [ -1.6346592 -7.7955737 1.3638571 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.173807148655465e-07 1.745809164098893e-07 -3.693083984179169e-08 ] [ -1.474738682615027e-07 -1.673755385976516e-07 5.784130771790797e-08 ] [ 2.044912191544429e-08 -9.39770050804061e-09 -4.022447087793276e-09 ] [ 1.226304409508732e-08 1.468220872656781e-08 -1.9073160766058e-08 ] [ -2.619012774793133e-09 -1.248988603076492e-08 2.185139977735001e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.704101653631149 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.195639145940859e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7517708 0.9742135 2.2161936 ] [ 1.4520639 1.592574 2.7485667 ] [ 0.5259093 2.0058145 2.4134005 ] [ 2.2544108 2.6481554 0.5658804 ] [ 1.2834191 1.7552923 1.7018029 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.517708e-11 9.742135e-11 2.2161936e-10 ] [ 1.4520639e-10 1.592574e-10 2.7485667e-10 ] [ 5.259093e-11 2.0058145e-10 2.4134005e-10 ] [ 2.2544108e-10 2.6481554e-10 5.658803999999999e-11 ] [ 1.2834191e-10 1.7552923e-10 1.7018029e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -55122.6135915 -85088.4240682 18681.1318452 ] [ 82039.7275248 18890.6129099 56845.5182843 ] [ -38439.9149902 61884.9184544 -6180.0488703 ] [ -7924.7438573 11797.7266722 35874.0931204 ] [ 19447.5449141 -7484.8339683 -105220.6943796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.831616350131211e-05 -0.0001363266848659532 2.993047293905274e-05 ] [ 0.0001314421344999612 3.026609860618052e-05 9.107656114272522e-05 ] [ -6.158753361024477e-05 9.915057034463506e-05 -9.901529896972756e-06 ] [ -1.269683943860109e-05 1.890204200851742e-05 5.747663376344502e-05 ] [ 3.115840205003655e-05 -1.199202609337976e-05 -0.0001685821379482502 ] ] } "relaxed-potential-energy" { "source-value" -1412580.0992950464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.263202828743923e-13 } }