{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0929468e-10 2.4600903e-10 2.0654053e-10 ] [ 2.777014e-10 4.669264e-10 3.005496e-10 ] [ 4.5062221e-10 1.9319279e-10 2.427197e-10 ] [ 4.7581296e-10 4.2538637e-10 1.5444581e-10 ] [ 4.0749065e-10 3.1891411e-10 4.5413207e-10 ] ] "source-value" [ [ 2.0929468 2.4600903 2.0654053 ] [ 2.777014 4.669264 3.005496 ] [ 4.5062221 1.9319279 2.427197 ] [ 4.7581296 4.2538637 1.5444581 ] [ 4.0749065 3.1891411 4.5413207 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.516777682656e-13 -2.10253637947584e-12 -1.19105809990272e-12 ] [ -1.05799733154528e-11 1.468667242988736e-11 5.251454309996161e-12 ] [ 6.22669921907712e-12 -1.07714334216384e-11 7.017533599104001e-14 ] [ 4.92525115000128e-12 2.2726875366048e-12 -9.33732512836032e-12 ] [ -2.2013906769792e-13 -4.08522994771584e-12 5.206913799937921e-12 ] ] "source-value" [ [ -0.0002195 -0.0013123 -0.0007434 ] [ -0.0066035 0.0091667 0.0032777 ] [ 0.0038864 -0.006723 4.38e-05 ] [ 0.0030741 0.0014185 -0.0058279 ] [ -0.0001374 -0.0025498 0.0032499 ] ] } "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" -1.835850716372776e-18 "source-value" -11.458479 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.777933906077503e-08 -8.80401516551877e-09 -7.346968990213683e-09 ] [ -5.788098402385596e-09 1.018174686895245e-08 2.03831377050172e-09 ] [ 7.594118833126345e-09 -1.409260760914975e-08 -7.772445577115924e-10 ] [ 1.19153782362652e-08 1.42344718573855e-08 -1.545131763087064e-08 ] [ 4.057940233551416e-09 -1.51959595166943e-09 2.15372174082942e-08 ] ] "source-value" [ [ -11.0969907 -5.4950341 -4.5856174 ] [ -3.6126469 6.3549466 1.2722154 ] [ 4.7398762 -8.7959139 -0.4851179 ] [ 7.4369942 8.8844586 -9.643954 ] [ 2.5327671 -0.9484572 13.4424739 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.007999506517885e-19 "source-value" -4.9982002 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }