{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3572894 1.7898602 -0.6678135 ] [ -0.4651034 -1.4807821 0.3202141 ] [ -0.3920272 -0.037148 1.2049097 ] [ -0.2958992 -0.1682599 0.1052056 ] [ -1.2042596 -0.1036702 -0.9625158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.77679399625588e-09 2.867672190566566e-09 -1.069955185569759e-09 ] [ -7.451777998739555e-10 -2.372474480665451e-09 5.130395488973394e-10 ] [ -6.280968197324447e-10 -5.951765759983199e-11 1.930478167419949e-09 ] [ -4.740827842592927e-10 -2.695820802191766e-10 1.685579540859504e-10 ] [ -1.929436592390186e-09 -1.660979720821068e-10 -1.542120324615817e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.5377453740234515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.872446243301964e-19 } "relaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3572894 1.7898602 -0.6678135 ] [ -0.4651034 -1.4807821 0.3202141 ] [ -0.3920272 -0.037148 1.2049097 ] [ -0.2958992 -0.1682599 0.1052056 ] [ -1.2042596 -0.1036702 -0.9625158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.77679399625588e-09 2.867672190566566e-09 -1.069955185569759e-09 ] [ -7.451777998739555e-10 -2.372474480665451e-09 5.130395488973394e-10 ] [ -6.280968197324447e-10 -5.951765759983199e-11 1.930478167419949e-09 ] [ -4.740827842592927e-10 -2.695820802191766e-10 1.685579540859504e-10 ] [ -1.929436592390186e-09 -1.660979720821068e-10 -1.542120324615817e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.5377453740234515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.872446243301964e-19 } }