{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2864547 0.037634 1.0883679 ] [ 1.3999905 1.8580166 -0.8017483 ] [ 0.2719671 -2.0835469 0.0089002 ] [ -2.7122555 1.2018409 -1.0709617 ] [ 0.7538432 -1.0139446 0.7754418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.589510270394797e-10 6.029631544395599e-11 1.743757618575648e-09 ] [ 2.243032066921976e-09 2.976870782104124e-09 -1.284542392609222e-09 ] [ 4.357393328367414e-10 -3.338210159023134e-09 1.42596924779268e-11 ] [ -4.345512387537986e-09 1.92556140776553e-09 -1.715869811648918e-09 ] [ 1.207789960739789e-09 -1.624518346290476e-09 1.242394732986901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.971445 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.918036945421613e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.905118 0.3689371 0.3606415 ] [ 0.2052688 0.4019189 2.6562291 ] [ 1.0172986 2.6502228 2.8714882 ] [ 2.4710073 0.9193992 2.0848313 ] [ 1.7171451 2.617242 0.5758998 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.05118e-11 3.689371e-11 3.606415e-11 ] [ 2.052688e-11 4.019189e-11 2.6562291e-10 ] [ 1.0172986e-10 2.6502228e-10 2.8714882e-10 ] [ 2.4710073e-10 9.193992e-11 2.0848313e-10 ] [ 1.7171451e-10 2.617242e-10 5.758998e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1.5e-06 1.3e-06 ] [ 2.3e-06 4e-07 -4e-07 ] [ -8e-07 -1e-06 -1.7e-06 ] [ -1.9e-06 6e-07 -7e-07 ] [ 1e-06 -1.5e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 2.403264951e-15 2.0828296242e-15 ] [ 3.685006258199999e-15 6.408706536e-16 -6.408706536e-16 ] [ -1.2817413072e-15 -1.602176634e-15 -2.7237002778e-15 ] [ -3.0441356046e-15 9.613059803999998e-16 -1.1215236438e-15 ] [ 1.602176634e-15 -2.403264951e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }