{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0050108e-10 7.190299999999999e-12 1.9196338e-10 ] [ 4.061849e-11 2.3433778e-10 2.5741158e-10 ] [ 1.912712e-10 9.162291e-11 -1.790116e-11 ] [ 2.7662598e-10 -6.974532e-11 3.2750269e-10 ] [ 1.3175709e-10 3.1879503e-10 4.762628e-11 ] ] "source-value" [ [ 1.0050108 0.071903 1.9196338 ] [ 0.4061849 2.3433778 2.5741158 ] [ 1.912712 0.9162291 -0.1790116 ] [ 2.7662598 -0.6974532 3.2750269 ] [ 1.3175709 3.1879503 0.4762628 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.70823486458624e-12 6.0337971539328e-12 -1.54241543284416e-12 ] [ 7.547052972278401e-12 -5.912832819062401e-12 -3.192336916944e-12 ] [ -3.85868217353472e-12 6.688286303529601e-12 -3.6505594304928e-12 ] [ -6.298476731688961e-12 1.09973403251712e-12 5.352071001782401e-12 ] [ -3.09828914930304e-12 -7.9091448885792e-12 3.03308056083648e-12 ] ] "source-value" [ [ 0.0035628 0.003766 -0.0009627 ] [ 0.0047105 -0.0036905 -0.0019925 ] [ -0.0024084 0.0041745 -0.0022785 ] [ -0.0039312 0.0006864 0.0033405 ] [ -0.0019338 -0.0049365 0.0018931 ] ] } "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" -1.563524382193226e-18 "source-value" -9.7587517 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.861041582744854e-08 -3.142449494892697e-08 2.709625550312194e-08 ] [ -1.224423908683866e-08 1.023005009080464e-08 1.176678260317482e-08 ] [ 2.037771257476151e-08 -1.880196754232784e-08 -6.29641000395696e-08 ] [ 3.258673838295759e-08 -2.092576352382039e-08 3.429370712803529e-08 ] [ 7.890203796350441e-09 6.092217592427057e-08 -1.019264535498012e-08 ] ] "source-value" [ [ -30.3402354 -19.6136272 16.9121526 ] [ -7.642253 6.3850951 7.3442481 ] [ 12.7187679 -11.7352652 -39.2991005 ] [ 20.3390425 -13.0608344 21.4044486 ] [ 4.9246779 38.0246317 -6.3617489 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.271379799709461e-18 "source-value" 26.659856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }