{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6519362e-10 2.0158371e-10 9.069119e-11 ] [ 1.2218228e-10 1.9116715e-10 3.4737177e-10 ] [ 4.76792e-11 3.9586352e-10 2.1105866e-10 ] [ 2.436018e-10 5.2911676e-10 2.4914529e-10 ] [ 3.3264875e-10 3.0636946e-10 2.5511759e-10 ] ] "source-value" [ [ 1.6519362 2.0158371 0.9069119 ] [ 1.2218228 1.9116715 3.4737177 ] [ 0.476792 3.9586352 2.1105866 ] [ 2.436018 5.2911676 2.4914529 ] [ 3.3264875 3.0636946 2.5511759 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.97035680825984e-12 -4.32379404655296e-12 1.338810827872896e-11 ] [ 5.51837693502144e-12 -2.00047772873088e-12 -1.352926003902144e-11 ] [ 1.14147073348896e-11 2.72001524913216e-12 6.7884223423296e-13 ] [ -1.52014517781504e-12 1.30593416361408e-12 8.183918179046399e-13 ] [ -1.344258228383616e-11 2.2983223625376e-12 -1.35592207418304e-12 ] ] "source-value" [ [ -0.0012298 -0.0026987 0.0083562 ] [ 0.0034443 -0.0012486 -0.0084443 ] [ 0.0071245 0.0016977 0.0004237 ] [ -0.0009488 0.0008151 0.0005108 ] [ -0.0083902 0.0014345 -0.0008463 ] ] } "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" -1.722353485861277e-18 "source-value" -10.750085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.224834866987101e-09 -1.795638806890951e-09 -2.716278813034792e-09 ] [ 2.420885669675559e-10 -6.203244474872242e-09 3.350893602521216e-09 ] [ -6.577501397819452e-09 6.834469539282041e-09 -7.787682276779732e-10 ] [ -2.983831253689709e-10 6.702254239527397e-09 -2.564538587890769e-09 ] [ 5.408961089233766e-09 -5.537840497046242e-09 2.708691865864656e-09 ] ] "source-value" [ [ 0.7644818 -1.1207496 -1.6953679 ] [ 0.1510998 -3.8717607 2.0914633 ] [ -4.1053535 4.2657404 -0.4860689 ] [ -0.1862361 4.1832181 -1.6006591 ] [ 3.376008 -3.4564482 1.6906325 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.298942889689791e-18 "source-value" -8.1073639 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }