{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.165137e-11 2.073327e-11 1.7060942e-10 ] [ 1.39451e-11 2.5497573e-10 9.649529e-11 ] [ 1.8230593e-10 7.629583e-11 2.814333e-11 ] [ 2.5623679e-10 3.0295152e-10 9.27187e-11 ] [ 1.7055014e-10 1.5432748e-10 2.7042609e-10 ] ] "source-value" [ [ -0.1165137 0.2073327 1.7060942 ] [ 0.139451 2.5497573 0.9649529 ] [ 1.8230593 0.7629583 0.2814333 ] [ 2.5623679 3.0295152 0.927187 ] [ 1.7055014 1.5432748 2.7042609 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.05359134583808e-12 1.57558048889472e-12 2.659613190528e-14 ] [ -2.1004535498688e-12 1.8577237918176e-12 -3.826318205794561e-12 ] [ 1.7647975478112e-12 -1.5404928208992e-12 -4.40854918979328e-12 ] [ -2.99815311050304e-12 -6.7547766332928e-13 3.8724608924736e-13 ] [ 4.38740045839872e-12 -1.21733379648384e-12 7.821025174435202e-12 ] ] "source-value" [ [ -0.0006576 0.0009834 1.66e-05 ] [ -0.001311 0.0011595 -0.0023882 ] [ 0.0011015 -0.0009615 -0.0027516 ] [ -0.0018713 -0.0004216 0.0002417 ] [ 0.0027384 -0.0007598 0.0048815 ] ] } "species" { "source-value" [ "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" -2.291107600996476e-18 "source-value" -14.299969 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.972942580144762e-09 -7.342988542616967e-09 8.264803905529827e-09 ] [ -1.260859135391609e-08 1.231502324994561e-08 1.953277605482112e-09 ] [ 1.324127888514535e-08 -1.562590890006882e-08 -1.369292077865954e-08 ] [ 8.92507723316304e-09 1.121794242191253e-08 2.075834664131249e-09 ] [ -5.848223444652018e-10 -5.64068229172345e-10 1.399004603516352e-09 ] ] "source-value" [ [ -5.6004703 -4.583133 5.1584849 ] [ -7.8696638 7.686433 1.21914 ] [ 8.2645563 -9.7529253 -8.546449 ] [ 5.5705951 7.001689 1.2956341 ] [ -0.3650174 -0.3520637 0.87319 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.600181334123521e-18 "source-value" -9.9875464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }