{ "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" [ [ 2.0843662 -2.3228248 0.4014611 ] [ -9.2388975 1.1476993 0.5702089 ] [ -4.4319281 1.4352148 -5.048296 ] [ -3.1050832 0.9179361 2.2272975 ] [ 14.6915426 -1.1780253 1.8493284 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.33952282233937e-09 -3.721575619435722e-09 6.432115938799373e-10 ] [ -1.480234569842101e-08 1.838817001318156e-09 9.135753760788426e-10 ] [ -7.100731645388015e-09 2.299467617330983e-09 -8.088261892715662e-09 ] [ -4.974891749665949e-09 1.470695770925087e-09 3.568524011466615e-09 ] [ 2.353844627113561e-08 -1.88740460992084e-09 2.962950751072605e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.526938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.846819072516669e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2477656 1.552793 2.8604088 ] [ 0.1263226 2.8037061 2.6717256 ] [ 2.0290856 3.5393642 1.2791714 ] [ 2.0239603 3.9109646 3.8003785 ] [ 4.0742176 3.198374 2.6215827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2477656e-10 1.552793e-10 2.8604088e-10 ] [ 1.263226e-11 2.8037061e-10 2.6717256e-10 ] [ 2.0290856e-10 3.5393642e-10 1.2791714e-10 ] [ 2.0239603e-10 3.9109646e-10 3.8003785e-10 ] [ 4.0742176e-10 3.198374e-10 2.6215827e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -1.02e-05 5.1e-06 ] [ 7e-07 1.6e-06 -6e-07 ] [ -3e-07 3.6e-06 -8.4e-06 ] [ -8.2e-06 2.7e-06 9.9e-06 ] [ 1.12e-05 2.2e-06 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2871828922e-15 -1.63422016668e-14 8.1711008334e-15 ] [ 1.1215236438e-15 2.5634826144e-15 -9.613059803999998e-16 ] [ -4.806529901999999e-16 5.767835882399999e-15 -1.34582837256e-14 ] [ -1.31378483988e-14 4.3258769118e-15 1.58615486766e-14 ] [ 1.79443783008e-14 3.5247885948e-15 -9.613059803999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }