{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.167888e-11 3.924747e-11 1.341529e-11 ] [ 7.31095e-11 5.654304e-11 2.6158022e-10 ] [ 2.9935705e-10 1.003464e-11 1.6906934e-10 ] [ 2.4653607e-10 2.2215312e-10 5.015301e-11 ] [ 1.1941511e-10 2.8986292e-10 2.4066735e-10 ] ] "source-value" [ [ 0.8167888 0.3924747 0.1341529 ] [ 0.731095 0.5654304 2.6158022 ] [ 2.9935705 0.1003464 1.6906934 ] [ 2.4653607 2.2215312 0.5015301 ] [ 1.1941511 2.8986292 2.4066735 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.91620031422144e-12 1.71561072555264e-12 2.69037498164736e-12 ] [ -4.645511112009601e-12 -1.44500309429952e-12 3.00984899983488e-12 ] [ 9.701179438944001e-13 -2.04774193904448e-12 -2.02707386063616e-12 ] [ -1.35431989756224e-12 2.27300797192896e-12 -1.51758169522176e-12 ] [ 1.113512751456e-12 -4.958736641376e-13 -2.15556842562432e-12 ] ] "source-value" [ [ 0.0024443 0.0010708 0.0016792 ] [ -0.0028995 -0.0009019 0.0018786 ] [ 0.0006055 -0.0012781 -0.0012652 ] [ -0.0008453 0.0014187 -0.0009472 ] [ 0.000695 -0.0003095 -0.0013454 ] ] } "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" -1.665268253297497e-18 "source-value" -10.393787 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.605139865496783e-09 -5.257485383449838e-09 -2.242790279990024e-09 ] [ 1.553546074264182e-09 8.688882593330419e-10 -2.389669821701863e-09 ] [ 9.189211750432802e-09 -1.579400334306967e-08 7.615054154595015e-09 ] [ 6.008125638155384e-09 1.031531024011583e-08 -1.661674619202341e-08 ] [ -8.145743757573246e-09 9.86729038728829e-09 1.363415213912028e-08 ] ] "source-value" [ [ -5.3709059 -3.2814643 -1.3998396 ] [ 0.9696472 0.5423174 -1.4915146 ] [ 5.7354549 -9.8578416 4.752943 ] [ 3.7499771 6.4383103 -10.3713573 ] [ -5.0841734 6.1586783 8.5097685 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.603505245365466e-19 "source-value" -2.873282 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }