{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.284268e-11 -1.9999566e-10 2.8297515e-10 ] [ -1.7028958e-10 1.7624999e-10 -8.6009e-11 ] [ -4.34635e-11 3.3243057e-10 4.3528418e-10 ] [ 3.2166132e-10 -6.922698e-11 -1.4285193e-10 ] [ 4.6127438e-10 6.356296e-11 3.7380124e-10 ] [ 2.909753e-10 4.5877255e-10 1.732723e-11 ] ] "source-value" [ [ -0.1284268 -1.9999566 2.8297515 ] [ -1.7028958 1.7624999 -0.86009 ] [ -0.434635 3.3243057 4.3528418 ] [ 3.2166132 -0.6922698 -1.4285193 ] [ 4.6127438 0.6356296 3.7380124 ] [ 2.909753 4.5877255 0.1732723 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -4e-07 2e-07 ] [ -1e-07 2e-07 -2e-07 ] [ -2e-07 -1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-07 1e-07 ] [ 2e-07 1e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.24056932258955e-31 "source-value" 2.0226043e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.172977656617212e-18 "source-value" 19.804169 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 1.883321e-12 1.900716e-11 ] [ 2.629759e-10 4.646214e-11 2.471997e-10 ] [ 1.518408e-10 2.931316e-10 1.102854e-10 ] ] "source-value" [ [ 1.248369 0.1750326 1.959235 ] [ 0.2041437 1.690187 0.8451771 ] [ 0.5672117 2.337944 2.235934 ] [ 2.305261 0.01883321 0.1900716 ] [ 2.629759 0.4646214 2.471997 ] [ 1.518408 2.931316 1.102854 ] ] } "instance-id" 1 }