{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.302494e-11 1.8400327e-10 -2.772713e-11 ] [ 1.472355e-11 3.3376979e-10 1.4960028e-10 ] [ 1.8469467e-10 2.442456e-11 2.067452e-11 ] [ 2.7627295e-10 7.558965e-11 2.2789737e-10 ] [ 1.713414e-10 2.6687807e-10 3.0752352e-10 ] ] "source-value" [ [ 0.2302494 1.8400327 -0.2772713 ] [ 0.1472355 3.3376979 1.4960028 ] [ 1.8469467 0.2442456 0.2067452 ] [ 2.7627295 0.7558965 2.2789737 ] [ 1.713414 2.6687807 3.0752352 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4019045432e-13 -4.7120014417728e-13 1.2192564084288e-13 ] [ -3.2331924207744e-13 2.00240034067584e-12 -5.1445891293888e-13 ] [ -8.203144298496001e-14 -5.2182892539456e-13 2.4801694089984e-13 ] [ 1.72858835618112e-12 -6.677872155494399e-13 -7.802600143296001e-13 ] [ -1.18304721679872e-12 -3.4158405555456e-13 9.2493656318784e-13 ] ] "source-value" [ [ -8.75e-05 -0.0002941 7.61e-05 ] [ -0.0002018 0.0012498 -0.0003211 ] [ -5.12e-05 -0.0003257 0.0001548 ] [ 0.0010789 -0.0004168 -0.000487 ] [ -0.0007384 -0.0002132 0.0005773 ] ] } "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" -1.992656222903459e-18 "source-value" -12.437182 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.990075613042102e-08 -4.22502323847331e-08 -7.90389388287866e-08 ] [ -3.613306949512554e-08 3.705401567722161e-08 6.661072003818717e-08 ] [ -4.32656933689551e-09 2.943016445145477e-09 -5.598093072571682e-09 ] [ 1.961143812037254e-09 -1.518781885728401e-09 9.633609242138382e-10 ] [ 1.859773888956277e-08 3.771982148094411e-09 1.706295077873959e-08 ] ] "source-value" [ [ 12.4210751 -26.3705211 -49.3322258 ] [ -22.5524883 23.1272977 41.5751417 ] [ -2.7004322 1.8368864 -3.4940549 ] [ 1.2240497 -0.9479491 0.6012826 ] [ 11.6077957 2.3542861 10.6498563 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.110705136351045e-19 "source-value" 4.4381531 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }