{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6650004e-10 1.9725146e-10 1.552942e-10 ] [ 4.6309369e-10 1.499957e-10 3.0179108e-10 ] [ 5.6661801e-10 3.2242138e-10 1.5372998e-10 ] [ 3.4448929e-10 4.328912100000001e-10 1.8280872e-10 ] [ 3.7863817e-10 3.5442316e-10 4.1738332e-10 ] ] "source-value" [ [ 2.6650004 1.9725146 1.552942 ] [ 4.6309369 1.499957 3.0179108 ] [ 5.6661801 3.2242138 1.5372998 ] [ 3.4448929 4.3289121 1.8280872 ] [ 3.7863817 3.5442316 4.1738332 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.544093331912961e-12 3.13898443547136e-12 5.276768700604801e-12 ] [ 2.1060611680416e-12 -8.299274895744e-14 -7.3812276920256e-12 ] [ 8.688603814598399e-13 3.988939132805761e-12 2.42922019245696e-12 ] [ 6.821427180718081e-12 -1.172248546374528e-11 3.60922327367616e-12 ] [ -5.25225539830656e-12 4.67771486208768e-12 -3.9341446923744e-12 ] ] "source-value" [ [ -0.0028362 0.0019592 0.0032935 ] [ 0.0013145 -5.18e-05 -0.004607 ] [ 0.0005423 0.0024897 0.0015162 ] [ 0.0042576 -0.0073166 0.0022527 ] [ -0.0032782 0.0029196 -0.0024555 ] ] } "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" -1.83584943463148e-18 "source-value" -11.458471 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.444520999354321e-08 -1.393134564834831e-08 -9.638462074905122e-09 ] [ 1.950981205731519e-09 -5.323935498579855e-09 2.861657595905929e-09 ] [ 2.048795738673279e-08 4.637384872188902e-10 -9.57806834761939e-09 ] [ -7.542989531932727e-09 1.669859146208504e-08 -5.40781521251457e-09 ] [ -4.507392272060295e-10 2.092951037406579e-09 2.176268803913316e-08 ] ] "source-value" [ [ -9.015991 -8.6952621 -6.0158549 ] [ 1.2177067 -3.3229392 1.7861062 ] [ 12.7875773 0.2894428 -5.9781601 ] [ -4.7079638 10.4224411 -3.3752928 ] [ -0.2813293 1.3063173 13.5832016 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.599422558731623e-19 "source-value" -3.4948847 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }