{ "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" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1110181 -15.3760735 3.3143187 ] [ -6.6338152 5.11143 -15.3821305 ] [ 5.2990195 13.970933 17.3345846 ] [ 4.0925246 -3.7044951 -4.2777194 ] [ 2.3532892 -0.0017945 -0.9890534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.188753775771075e-09 -2.46351856843666e-08 5.310123978769256e-09 ] [ -1.062854370771404e-08 8.18941371232662e-09 -2.464489006823874e-08 ] [ 8.489965226010363e-09 2.238390240777952e-08 2.777306640621623e-08 ] [ 6.556947288190195e-09 -5.935255489987493e-09 -6.853662069488498e-09 ] [ 3.770384969284552e-09 -2.875105969713e-12 -1.584638247258255e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9003359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.105555694573136e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6121609 0.2199613 2.6688517 ] [ 0.3191283 2.1388658 1.0723599 ] [ 0.4868809 2.4695212 3.4290675 ] [ 1.9099324 0.2391304 0.6513968 ] [ 2.5302503 2.4997029 0.2524366 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.121609e-11 2.199613e-11 2.6688517e-10 ] [ 3.191283e-11 2.1388658e-10 1.0723599e-10 ] [ 4.868809e-11 2.4695212e-10 3.4290675e-10 ] [ 1.9099324e-10 2.391304e-11 6.513968e-11 ] [ 2.5302503e-10 2.4997029e-10 2.524366e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 1.99e-05 1.85e-05 ] [ 9e-06 1.34e-05 1.45e-05 ] [ -2.32e-05 -8.9e-06 2.1e-06 ] [ 1.79e-05 4e-06 -3.52e-05 ] [ -7.6e-06 -2.83e-05 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.248488872599999e-15 3.18833150166e-14 2.9640267729e-14 ] [ 1.4419589706e-14 2.14691668956e-14 2.3231561193e-14 ] [ -3.71704979088e-14 -1.42593720426e-14 3.364570931399999e-15 ] [ 2.86789617486e-14 6.408706535999999e-15 -5.63966175168e-14 ] [ -1.21765424184e-14 -4.53415987422e-14 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.407227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.148074582613392e-18 } }