{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6784181e-10 2.4174731e-10 3.6126881e-10 ] [ 2.577934e-10 3.5249723e-10 1.6004715e-10 ] [ 2.7147956e-10 4.6519822e-10 3.7471824e-10 ] [ 3.7431049e-10 1.6086871e-10 2.5318002e-10 ] [ 3.8800333e-10 2.7357233e-10 4.6785268e-10 ] ] "source-value" [ [ 1.6784181 2.4174731 3.6126881 ] [ 2.577934 3.5249723 1.6004715 ] [ 2.7147956 4.6519822 3.7471824 ] [ 3.7431049 1.6086871 2.5318002 ] [ 3.8800333 2.7357233 4.6785268 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.55138762192064e-12 5.9376665566848e-13 -1.01946498381504e-12 ] [ -1.6630593323904e-13 8.026904870208e-14 1.7848247555712e-13 ] [ -4.614268667904e-13 -1.25802908265216e-12 -1.970677243584e-13 ] [ -1.29920502180672e-12 7.2482470324992e-13 1.19938941833088e-12 ] [ 3.7555019991552e-13 -1.4067110730624e-13 -1.6133918571456e-13 ] ] "source-value" [ [ 0.0009683 0.0003706 -0.0006363 ] [ -0.0001038 5.01e-05 0.0001114 ] [ -0.000288 -0.0007852 -0.000123 ] [ -0.0008109 0.0004524 0.0007486 ] [ 0.0002344 -8.78e-05 -0.0001007 ] ] } "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" -2.305786102325597e-18 "source-value" -14.391585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.109981413002709e-09 9.808635822724435e-10 5.892318068956691e-09 ] [ 2.139375066300232e-09 4.323587686204201e-09 2.187329974955059e-10 ] [ -1.674601412766643e-10 -4.370892912239294e-09 -4.587851659344926e-09 ] [ 4.535099193016775e-09 -2.487494560508698e-09 -3.425614794238453e-09 ] [ 1.602967455180027e-09 1.553936204271347e-09 1.902415226913519e-09 ] ] "source-value" [ [ -5.0618523 0.6122069 3.6776957 ] [ 1.3352929 2.6985712 0.1365224 ] [ -0.1045204 -2.7280968 -2.8635118 ] [ 2.8305863 -1.552572 -2.1381006 ] [ 1.0004936 0.9698907 1.1873942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.064057704662397e-18 "source-value" -12.882835 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }