{ "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" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9396425 -2.5970379 -0.2302482 ] [ -1.6247408 2.5145213 1.2160378 ] [ -4.2571492 1.4035275 -4.7197497 ] [ -3.3643189 0.8961024 1.4055923 ] [ 7.3065663 -2.2171133 2.3283678 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.107649866210064e-09 -4.160913406711528e-09 -3.688982830212825e-10 ] [ -2.603121724619889e-09 4.028707239363623e-09 1.948307333169066e-09 ] [ -6.820704919497423e-09 2.248698947149872e-09 -7.561872625367815e-09 ] [ -5.390233086495572e-09 1.43571431512277e-09 2.2520071214365e-09 ] [ 1.170640970418516e-08 -3.552207094924736e-09 3.730456453783531e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.831743 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.895654201791405e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2604025 1.281608 2.3478456 ] [ 0.4095117 2.7069683 3.0020135 ] [ 2.0330942 3.5260118 1.3128 ] [ 1.9737276 4.4579773 3.6124134 ] [ 3.8246159 3.0326366 2.9581945 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2604025e-10 1.281608e-10 2.3478456e-10 ] [ 4.095117e-11 2.706968300000001e-10 3.0020135e-10 ] [ 2.0330942e-10 3.5260118e-10 1.3128e-10 ] [ 1.9737276e-10 4.4579773e-10 3.6124134e-10 ] [ 3.8246159e-10 3.0326366e-10 2.9581945e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -4.4e-06 -3.61e-05 ] [ -7.5e-06 -4.1e-06 2.83e-05 ] [ -8e-07 -1.7e-05 -3e-05 ] [ -1.02e-05 4.06e-05 1.26e-05 ] [ 1.19e-05 -1.51e-05 2.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 -7.04957713152e-15 -5.783857601088001e-14 ] [ -1.2016324656e-14 -6.568924145279999e-15 4.534159836864e-14 ] [ -1.28174129664e-15 -2.72370025536e-14 -4.8065298624e-14 ] [ -1.634220153216e-14 6.504837080448e-14 2.018742542208e-14 ] [ 1.906590178752e-14 -2.419286697408e-14 4.037485084416e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }