{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2686021e-10 1.2460656e-10 1.4172922e-10 ] [ 1.2228946e-10 1.5953583e-10 3.4731045e-10 ] [ 4.1667076e-10 2.5993629e-10 1.3352815e-10 ] [ 2.4689093e-10 3.1723898e-10 4.6572287e-10 ] [ 4.2763665e-10 3.8085824e-10 3.3270697e-10 ] ] "source-value" [ [ 2.2686021 1.2460656 1.4172922 ] [ 1.2228946 1.5953583 3.4731045 ] [ 4.1667076 2.5993629 1.3352815 ] [ 2.4689093 3.1723898 4.6572287 ] [ 4.2763665 3.8085824 3.3270697 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0742594242464e-12 -1.1743954630464e-12 1.05279025752768e-12 ] [ -2.018742542208e-13 -2.9063483901312e-13 -7.978839571583999e-14 ] [ 6.4359434857536e-13 1.53712824999552e-12 -1.045420245072e-12 ] [ -1.70375461855872e-12 -2.3696192221632e-13 -1.2689238836736e-13 ] [ 2.33629394845056e-12 1.650241919424e-13 1.9931077162752e-13 ] ] "source-value" [ [ -0.0006705 -0.000733 0.0006571 ] [ -0.000126 -0.0001814 -4.98e-05 ] [ 0.0004017 0.0009594 -0.0006525 ] [ -0.0010634 -0.0001479 -7.92e-05 ] [ 0.0014582 0.000103 0.0001244 ] ] } "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" -1.198381360844605e-18 "source-value" -7.4797082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.221899318645029e-09 -2.918345809103075e-09 -1.059734475524616e-08 ] [ -1.785346696648958e-08 -8.345328020749936e-09 6.127641284925256e-09 ] [ 1.51346669683243e-08 -8.80768479085105e-09 -7.49324675438675e-09 ] [ 3.353132484131123e-09 1.682490850882787e-09 1.485841550970675e-08 ] [ 2.587566832679189e-09 1.838886776982127e-08 -2.895465284999092e-09 ] ] "source-value" [ [ -2.0109514 -1.8214882 -6.6143424 ] [ -11.1432577 -5.2087441 3.8245729 ] [ 9.4463162 -5.4973245 -4.6769168 ] [ 2.0928607 1.0501282 9.2738936 ] [ 1.6150322 11.4774286 -1.8072073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.456974013270087e-19 "source-value" 0.90937166 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }