{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.248369 0.1750326 1.959235 ] [ 0.2041437 1.690187 0.8451771 ] [ 0.5672117 2.337944 2.235934 ] [ 2.305261 0.0188332 0.1900716 ] [ 2.629759 0.4646214 2.471997 ] [ 1.518408 2.931316 1.102854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248369e-10 1.750326e-11 1.959235e-10 ] [ 2.041437e-11 1.690187e-10 8.451771e-11 ] [ 5.672117e-11 2.337944e-10 2.235934e-10 ] [ 2.305261e-10 1.88332e-12 1.900716e-11 ] [ 2.629759e-10 4.646214e-11 2.471997e-10 ] [ 1.518408e-10 2.931316e-10 1.102854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0936592 -3.6408996 1.116418 ] [ -4.2237846 -1.0762857 -4.0758666 ] [ -2.3167319 2.2232575 5.4008264 ] [ 1.6656153 -1.6414142 -3.2926002 ] [ 4.7308825 -0.3312853 3.0986048 ] [ 3.2376779 4.4666273 -2.2473824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.956588442962831e-09 -5.833364217800072e-09 1.788698818640294e-09 ] [ -6.76724893741508e-09 -1.724399785841363e-09 -6.530258176019586e-09 ] [ -3.711813686841564e-09 3.562051188518256e-09 8.65307779107943e-09 ] [ 2.668609892906778e-09 -2.629835456289135e-09 -5.275327062081404e-09 ] [ 7.579709337251856e-09 -5.307775624747143e-10 4.96451216765866e-09 ] [ 5.187331837060841e-09 7.156325833887027e-09 -3.600703539277394e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.804169 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.172977656617212e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1284282 -1.9999589 2.8297523 ] [ -1.7028963 1.762501 -0.8600912 ] [ -0.434636 3.3243053 4.3528431 ] [ 3.2166132 -0.6922698 -1.4285193 ] [ 4.6127457 0.6356306 3.7380128 ] [ 2.909754 4.5877259 0.173271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.284282e-11 -1.9999589e-10 2.8297523e-10 ] [ -1.7028963e-10 1.762501e-10 -8.600911999999999e-11 ] [ -4.34636e-11 3.3243053e-10 4.3528431e-10 ] [ 3.2166132e-10 -6.922698e-11 -1.4285193e-10 ] [ 4.6127457e-10 6.356306000000001e-11 3.7380128e-10 ] [ 2.909754e-10 4.5877259e-10 1.73271e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }