{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8981851 -5.5504504 1.5363244 ] [ -5.3462292 3.8717489 -8.0285437 ] [ -4.9334851 2.4588804 7.0049304 ] [ 5.4533025 -7.4444685 -4.0291585 ] [ 7.7245969 6.6642897 3.5164475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.643404409970911e-09 -8.892801865790009e-09 2.461463035644587e-09 ] [ -8.565603433678288e-09 6.203225569188117e-09 -1.286314501521113e-08 ] [ -7.90431448628515e-09 3.939560690223352e-09 1.122313571721119e-08 ] [ 8.737153771650193e-09 -1.192735338498205e-08 -6.455423550197598e-09 ] [ 1.237616855828416e-08 1.067736915157825e-08 5.633969972770609e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 36.188717 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.798071631414751e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4469473 -2.7077333 2.6057553 ] [ -0.6873902 3.9518956 -2.1874258 ] [ -1.4696188 4.1680659 5.2029404 ] [ 4.7020765 -1.0590949 -1.0676624 ] [ 5.2562558 5.3511758 2.4853382 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4469473e-10 -2.7077333e-10 2.6057553e-10 ] [ -6.873902e-11 3.9518956e-10 -2.1874258e-10 ] [ -1.4696188e-10 4.1680659e-10 5.202940400000001e-10 ] [ 4.7020765e-10 -1.0590949e-10 -1.0676624e-10 ] [ 5.2562558e-10 5.3511758e-10 2.4853382e-10 ] ] } "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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }