{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.127584e-10 6.917951999999999e-10 2.2879473e-10 ] [ -1.4852298e-10 2.7963998e-10 1.7268831e-10 ] [ 5.799523e-11 3.6299902e-10 6.7558141e-10 ] [ 3.5973709e-10 9.108824e-11 7.751357e-11 ] [ 5.6935471e-10 1.8271819e-10 5.8333031e-10 ] [ 7.229187e-10 4.9807726e-10 1.5969518e-10 ] ] "source-value" [ [ 2.127584 6.917952 2.2879473 ] [ -1.4852298 2.7963998 1.7268831 ] [ 0.5799523 3.6299902 6.7558141 ] [ 3.5973709 0.9108824 0.7751357 ] [ 5.6935471 1.8271819 5.8333031 ] [ 7.229187 4.9807726 1.5969518 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -1e-07 ] [ -1e-07 1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -1e-07 1e-07 ] [ 0.0 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 1.024573459883396e-32 "source-value" 6.3948846e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.609981543533342e-09 2.840073008383447e-08 -6.691724414340174e-09 ] [ -2.595219469090779e-08 -4.993767592319144e-09 -9.416865987788246e-09 ] [ -1.133043524790045e-08 -3.987916944121689e-10 2.312588607800423e-08 ] [ 1.355639770662455e-09 -2.32208781685455e-08 -1.99435650079875e-08 ] [ 1.605777913299403e-08 -1.009061153797278e-08 2.118840192856166e-08 ] [ 2.54791925786851e-08 1.030331890941512e-08 -8.262132436232303e-09 ] ] "source-value" [ [ -3.5014751 17.7263416 -4.1766459 ] [ -16.198086 -3.1168646 -5.8775455 ] [ -7.0719015 -0.2489062 14.4340429 ] [ 0.8461238 -14.4933323 -12.4477943 ] [ 10.0224775 -6.2980644 13.2247604 ] [ 15.9028613 6.4308259 -5.1568175 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.091610436287847e-17 "source-value" 68.132965 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.693951e-10 4.828533000000001e-10 2.524683e-10 ] [ 9.874005e-11 3.253704e-10 2.692751e-10 ] [ 1.797506e-10 3.29632e-10 4.784436000000001e-10 ] [ 3.246699e-10 2.730573e-10 2.280252e-10 ] [ 4.077425e-10 2.843272e-10 4.278983e-10 ] [ 4.93943e-10 4.110777e-10 2.41493e-10 ] ] "source-value" [ [ 2.693951 4.828533 2.524683 ] [ 0.9874005 3.253704 2.692751 ] [ 1.797506 3.29632 4.784436 ] [ 3.246699 2.730573 2.280252 ] [ 4.077425 2.843272 4.278983 ] [ 4.93943 4.110777 2.41493 ] ] } "instance-id" 1 }