{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0265252e-10 1.8753713e-10 1.9552193e-10 ] [ 2.8189546e-10 4.2386513e-10 1.0809804e-10 ] [ 2.7767979e-10 3.6149582e-10 3.646794e-10 ] [ 4.2702349e-10 2.0530907e-10 7.781841000000001e-11 ] [ 5.0204834e-10 3.7920265e-10 2.4702377e-10 ] ] "source-value" [ [ 2.0265252 1.8753713 1.9552193 ] [ 2.8189546 4.2386513 1.0809804 ] [ 2.7767979 3.6149582 3.646794 ] [ 4.2702349 2.0530907 0.7781841 ] [ 5.0204834 3.7920265 2.4702377 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.23087072680192e-12 2.12753033476032e-12 -1.11175035717312e-12 ] [ -9.1900850969088e-13 -2.1180774926976e-13 -8.278446599673601e-13 ] [ -8.0140874572416e-13 -8.193531238771199e-13 1.83561375445056e-12 ] [ -9.9767538177216e-13 -1.67379391574976e-12 2.1244861991808e-13 ] [ 4.872219103852801e-13 5.7742445413632e-13 -1.0846735722816e-13 ] ] "source-value" [ [ 0.0013924 0.0013279 -0.0006939 ] [ -0.0005736 -0.0001322 -0.0005167 ] [ -0.0005002 -0.0005114 0.0011457 ] [ -0.0006227 -0.0010447 0.0001326 ] [ 0.0003041 0.0003604 -6.77e-05 ] ] } "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" -1.656334997112902e-18 "source-value" -10.33803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.358938632155961e-09 -4.946246713310891e-09 1.756812940403781e-09 ] [ -9.690331261262226e-09 1.291157689184597e-08 -4.656992309674253e-09 ] [ -3.526905521729063e-09 2.012547245650691e-09 4.917861590990826e-09 ] [ 6.272122848888745e-09 -8.773693011664156e-09 -7.476005571552659e-09 ] [ 9.304052726476167e-09 -1.20418441252161e-09 5.458323349832304e-09 ] ] "source-value" [ [ -1.4723337 -3.0872044 1.0965164 ] [ -6.0482291 8.0587725 -2.906666 ] [ -2.2013213 1.2561332 3.0694878 ] [ 3.9147512 -5.4761085 -4.6661557 ] [ 5.807133 -0.7515928 3.4068175 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.117163759495947e-18 "source-value" -6.9727878 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }