{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0386447e-10 -6.160909e-11 1.087941e-10 ] [ -1.055375e-11 9.593599e-11 2.3725486e-10 ] [ 3.0184323e-10 3.642752e-11 3.3951e-11 ] [ 3.0888206e-10 2.5526387e-10 1.1439635e-10 ] [ 1.1606059e-10 2.9182289e-10 2.4048891e-10 ] ] "source-value" [ [ 1.0386447 -0.6160909 1.087941 ] [ -0.1055375 0.9593599 2.3725486 ] [ 3.0184323 0.3642752 0.33951 ] [ 3.0888206 2.5526387 1.1439635 ] [ 1.1606059 2.9182289 2.4048891 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.81975220590464e-12 -1.93366696364352e-12 1.00584648253824e-12 ] [ 8.278446599673601e-13 -2.002720776e-13 -9.4544442393408e-13 ] [ 2.39333143615104e-12 -3.941354487168001e-13 -2.30328911006208e-12 ] [ -1.11046861587648e-12 -3.3902057296128e-13 1.05375156350016e-12 ] [ -2.9095527433728e-13 2.867095062921601e-12 1.18913548795776e-12 ] ] "source-value" [ [ -0.0011358 -0.0012069 0.0006278 ] [ 0.0005167 -0.000125 -0.0005901 ] [ 0.0014938 -0.000246 -0.0014376 ] [ -0.0006931 -0.0002116 0.0006577 ] [ -0.0001816 0.0017895 0.0007422 ] ] } "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" -1.198382386237643e-18 "source-value" -7.4797146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.552050650671626e-08 -1.249548665667668e-08 -7.081892713526213e-09 ] [ 6.854204510026408e-10 5.320246967563451e-10 -1.885478617855043e-09 ] [ 1.705324014645859e-08 -2.823279746067233e-08 1.220941545755025e-08 ] [ 1.049992184233582e-08 2.00625916704527e-08 -2.692122075143512e-08 ] [ -1.271807609329845e-08 2.013366791035762e-08 2.367917646504846e-08 ] ] "source-value" [ [ -9.6871383 -7.7990694 -4.4201698 ] [ 0.4278058 0.3320637 -1.1768232 ] [ 10.6437954 -17.6215263 7.6205178 ] [ 6.5535358 12.5220849 -16.8029045 ] [ -7.9379988 12.5664472 14.7793796 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.037899339622173e-18 "source-value" 6.4780582 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }