{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.096703e-11 2.196823e-11 2.6675154e-10 ] [ 3.184788e-11 2.1381487e-10 1.0721039e-10 ] [ 4.895439e-11 2.4698425e-10 3.4288333e-10 ] [ 1.9118857e-10 2.392098e-11 6.528817e-11 ] [ 2.528774e-10 2.5002982e-10 2.527782e-11 ] ] "source-value" [ [ 0.6096703 0.2196823 2.6675154 ] [ 0.3184788 2.1381487 1.0721039 ] [ 0.4895439 2.4698425 3.4288333 ] [ 1.9118857 0.2392098 0.6528817 ] [ 2.528774 2.5002982 0.2527782 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.64431094167168e-12 5.06255768640384e-12 5.42224633777344e-12 ] [ -3.4334644983744e-12 2.80733387496576e-12 5.41183218973824e-12 ] [ -5.321950081311359e-12 -8.36031782499648e-12 -4.62996999878784e-12 ] [ -4.05158423867904e-12 -1.82776308900864e-12 -6.3061671794688e-13 ] [ 9.162848094355202e-12 2.31802913497344e-12 -5.57349181077696e-12 ] ] "source-value" [ [ 0.0022746 0.0031598 0.0033843 ] [ -0.002143 0.0017522 0.0033778 ] [ -0.0033217 -0.0052181 -0.0028898 ] [ -0.0025288 -0.0011408 -0.0003936 ] [ 0.005719 0.0014468 -0.0034787 ] ] } "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" -2.148071680997935e-18 "source-value" -13.407209 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.188753708305637e-09 -2.463518548140243e-08 5.310123935020249e-09 ] [ -1.062854362014768e-08 8.189413644855746e-09 -2.464488986519462e-08 ] [ 8.489965156063305e-09 2.238390222336321e-08 2.777306617739972e-08 ] [ 6.556947234168872e-09 -5.935255441088157e-09 -6.853662013022602e-09 ] [ 3.770384938221135e-09 -2.8751059460256e-12 -1.584638234202751e-09 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.105555685464693e-18 "source-value" -6.9003359 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }