{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2733142e-10 1.1499297e-10 2.9154239e-10 ] [ 4.624822e-11 2.853322e-10 2.676611e-10 ] [ 2.0063342e-10 3.6893742e-10 9.009768000000001e-11 ] [ 2.021386e-10 4.1606177e-10 4.1231992e-10 ] [ 3.7378354e-10 3.1519584e-10 2.6170561e-10 ] ] "source-value" [ [ 2.2733142 1.1499297 2.9154239 ] [ 0.4624822 2.853322 2.676611 ] [ 2.0063342 3.6893742 0.9009768 ] [ 2.021386 4.1606177 4.1231992 ] [ 3.7378354 3.1519584 2.6170561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.13553829360896e-12 9.500586926019841e-12 1.4772068443776e-12 ] [ 1.66434107368704e-12 -2.84081936634048e-12 -2.6403870710784e-12 ] [ -4.41591920224896e-12 5.06239746874176e-12 9.122152808186881e-12 ] [ 2.0620013109696e-13 -1.41744565642176e-12 -1.079674781224704e-11 ] [ -1.590160296144e-12 -1.030471937199936e-11 2.83777523076096e-12 ] ] "source-value" [ [ 0.0025812 0.0059298 0.000922 ] [ 0.0010388 -0.0017731 -0.001648 ] [ -0.0027562 0.0031597 0.0056936 ] [ 0.0001287 -0.0008847 -0.0067388 ] [ -0.0009925 -0.0064317 0.0017712 ] ] } "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" -1.835848633543169e-18 "source-value" -11.458466 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.418993338868731e-09 -2.233218796748533e-08 2.731965564111383e-09 ] [ -1.206732882719953e-08 -5.047836887611929e-10 1.269510600752137e-09 ] [ -5.967728196620871e-09 1.072165571664209e-08 -2.23112537675403e-08 ] [ -3.644516500932129e-09 1.494972772098535e-08 1.559445048255474e-08 ] [ 1.926058034610147e-08 -2.834411781380915e-09 2.715326959904376e-09 ] ] "source-value" [ [ 1.5098169 -13.9386555 1.7051588 ] [ -7.5318343 -0.3150612 0.7923662 ] [ -3.724763 6.6919312 -13.9255894 ] [ -2.2747283 9.3308862 9.7332905 ] [ 12.0215088 -1.7691007 1.6947738 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.598435918199812e-19 "source-value" -4.1184198 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }