{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0857845e-10 2.118107e-10 1.7924326e-10 ] [ 2.481473e-10 2.044772e-10 4.8976528e-10 ] [ 5.201008e-11 2.3437832e-10 3.5760248e-10 ] [ 1.2915599e-10 4.5988494e-10 3.5304018e-10 ] [ 3.3855161e-10 3.4978054e-10 3.238284e-10 ] ] "source-value" [ [ 2.0857845 2.118107 1.7924326 ] [ 2.481473 2.044772 4.8976528 ] [ 0.5201008 2.3437832 3.5760248 ] [ 1.2915599 4.5988494 3.5304018 ] [ 3.3855161 3.4978054 3.238284 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.2741236470528e-13 8.4002120228544e-13 2.6019348321792e-13 ] [ -2.77785382514304e-12 2.85123351437568e-12 3.9125153079936e-13 ] [ 1.9322250046848e-12 -5.4041417419584e-13 -8.8456171234368e-13 ] [ 8.288059659398401e-13 -2.72482177899456e-12 2.22077701409088e-12 ] [ 6.4423521922368e-13 -4.260187634707201e-13 -1.98766031576448e-12 ] ] "source-value" [ [ -0.0003916 0.0005243 0.0001624 ] [ -0.0017338 0.0017796 0.0002442 ] [ 0.001206 -0.0003373 -0.0005521 ] [ 0.0005173 -0.0017007 0.0013861 ] [ 0.0004021 -0.0002659 -0.0012406 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.049001950113134e-10 -1.880355658110035e-09 -3.144654858967695e-09 ] [ -6.135673316760652e-09 -9.478644956980321e-09 1.207474209842398e-08 ] [ -1.72482324112224e-10 -9.363272378734176e-10 -2.380297729340832e-10 ] [ -3.033147852254554e-09 5.010148085872541e-09 1.45195333648055e-10 ] [ 1.00462038483564e-08 7.285179606873572e-09 -8.837252960387913e-09 ] ] "source-value" [ [ -0.4399641 -1.1736257 -1.9627392 ] [ -3.8295861 -5.9161049 7.5364613 ] [ -0.107655 -0.5844095 -0.1485665 ] [ -1.893142 3.1270885 0.0906238 ] [ 6.2703473 4.5470515 -5.5157795 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.779053394947754e-18 "source-value" -11.103978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }