{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4159484e-10 2.2883363e-10 2.6106674e-10 ] [ 1.7167273e-10 4.1039381e-10 1.0919091e-10 ] [ 2.3693289e-10 4.3987475e-10 3.4459591e-10 ] [ 3.7333402e-10 2.3702029e-10 3.1724591e-10 ] [ 4.0356553e-10 4.1802972e-10 1.6474154e-10 ] ] "source-value" [ [ 1.4159484 2.2883363 2.6106674 ] [ 1.7167273 4.1039381 1.0919091 ] [ 2.3693289 4.3987475 3.4459591 ] [ 3.7333402 2.3702029 3.1724591 ] [ 4.0356553 4.1802972 1.6474154 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.40662950210368e-12 3.22694393195328e-12 1.80997892851776e-12 ] [ -9.9046558697856e-13 -2.57213434703232e-12 2.17559563338432e-12 ] [ -2.74645116337536e-12 -5.988936208550399e-13 -3.84794759017536e-12 ] [ 2.63990641809216e-12 -2.45341305943104e-12 -2.29255452670272e-12 ] [ 3.50363983436544e-12 2.39749709536512e-12 2.154927554976e-12 ] ] "source-value" [ [ -0.0015021 0.0020141 0.0011297 ] [ -0.0006182 -0.0016054 0.0013579 ] [ -0.0017142 -0.0003738 -0.0024017 ] [ 0.0016477 -0.0015313 -0.0014309 ] [ 0.0021868 0.0014964 0.001345 ] ] } "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" -2.609452244883994e-18 "source-value" -16.28692 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.498077878226333e-09 -3.784374824038637e-09 -1.432427289567537e-09 ] [ 6.521469275948525e-10 5.762923561360627e-10 -2.172259901659814e-10 ] [ -6.566731085921448e-09 1.015057540127115e-08 4.075299176367135e-09 ] [ 6.481411335639958e-09 -8.941475831312249e-09 3.753140551033804e-09 ] [ 2.93125070091297e-09 1.998982737726012e-09 -6.178786607885083e-09 ] ] "source-value" [ [ -2.1833285 -2.362021 -0.8940508 ] [ 0.4070381 0.3596934 -0.1355818 ] [ -4.0986312 6.3354909 2.5436017 ] [ 4.0453788 -5.5808303 2.3425261 ] [ 1.8295428 1.2476669 -3.8564953 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.269655417349936e-18 "source-value" -14.166075 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }