{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2588056e-10 2.2454906e-10 3.7058676e-10 ] [ 3.1601089e-10 3.7428527e-10 1.5307796e-10 ] [ 2.4306056e-10 4.4480621e-10 3.8119523e-10 ] [ 3.4080477e-10 1.5277467e-10 2.6553669e-10 ] [ 4.3367181e-10 2.9746859e-10 4.4667026e-10 ] ] "source-value" [ [ 1.2588056 2.2454906 3.7058676 ] [ 3.1601089 3.7428527 1.5307796 ] [ 2.4306056 4.4480621 3.8119523 ] [ 3.4080477 1.5277467 2.6553669 ] [ 4.3367181 2.9746859 4.4667026 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.22694100769792e-12 2.6804414865984e-13 -3.07681998258432e-12 ] [ 1.1151149280768e-12 -3.7138454070144e-13 3.2716446596736e-12 ] [ -3.05326798625856e-12 1.10806535094528e-12 6.040205860416e-13 ] [ -2.30729455161408e-12 1.73868206889216e-12 5.96794769481792e-12 ] [ -9.8165361556416e-13 -2.74356724545792e-12 -6.76663274028672e-12 ] ] "source-value" [ [ 0.0032624 0.0001673 -0.0019204 ] [ 0.000696 -0.0002318 0.002042 ] [ -0.0019057 0.0006916 0.000377 ] [ -0.0014401 0.0010852 0.0037249 ] [ -0.0006127 -0.0017124 -0.0042234 ] ] } "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" -1.71943512114649e-18 "source-value" -10.73187 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.606125249169027e-08 -2.40913210198537e-09 5.00748126288722e-09 ] [ -5.241946993928333e-10 5.427076419632166e-09 -9.12672654178628e-09 ] [ 1.908701847538214e-10 5.03658464098639e-09 1.200007538071185e-09 ] [ 9.273800107086898e-09 -9.414998650936703e-09 -5.761109416772896e-09 ] [ 7.120777059460041e-09 1.360469692303519e-09 8.680346997383107e-09 ] ] "source-value" [ [ -10.0246454 -1.503662 3.125424 ] [ -0.3271766 3.3873147 -5.6964547 ] [ 0.1191318 3.1435889 0.7489858 ] [ 5.7882508 -5.87638 -3.5958017 ] [ 4.4444395 0.8491384 5.4178465 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.417970207915302e-19 "source-value" -5.8782347 } "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 }