{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4156808 1.9122909 -0.9084321 ] [ -2.1246392 -2.0659697 -3.8213806 ] [ 0.7089584 0.1536788 4.7298127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.268170698962427e-09 3.06382779739083e-09 -1.455468684195551e-09 ] [ -3.404047281920452e-09 -3.31004837989199e-09 -6.122526706940899e-09 ] [ 1.135876582958025e-09 2.462205825011592e-10 7.57799539113645e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5524359596138035 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.691629888274603e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3028682 1.0552593 1.6933149 ] [ 2.1221053 2.3621729 -0.1240567 ] [ 2.7995584 2.8641267 2.1055455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3028682e-10 1.0552593e-10 1.6933149e-10 ] [ 2.1221053e-10 2.3621729e-10 -1.240567e-11 ] [ 2.7995584e-10 2.8641267e-10 2.1055455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.2e-06 1.06e-05 -2.2e-06 ] [ 4.1e-06 1.5e-06 2.33e-05 ] [ -1.23e-05 -1.22e-05 -2.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.31378483988e-14 1.69830723204e-14 -3.5247885948e-15 ] [ 6.568924199399999e-15 2.403264951e-15 3.733071557219999e-14 ] [ -1.97067725982e-14 -1.95465549348e-14 -3.39661446408e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }