{ "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" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.4930412 -1.2648924 -11.1013246 ] [ 1.9776563 -9.7443026 17.3401872 ] [ -1.6485201 21.0277671 8.9661679 ] [ 13.9154533 -12.2262369 -14.0894388 ] [ 2.2484517 2.2076648 -1.1155917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.642476501653118e-08 -2.026581031107602e-09 -1.778628273403191e-08 ] [ 3.168554687837831e-09 -1.561209381172065e-08 2.778204253213541e-08 ] [ -2.641220363138878e-09 3.369019683524741e-08 1.436538458754743e-08 ] [ 2.229501394509421e-08 -1.958859092154227e-08 -2.257376944555241e-08 ] [ 3.602416746738016e-09 3.537068929123108e-09 -1.787374940098527e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.1218376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.603911837454382e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.772482 3.2766933 1.7159142 ] [ 2.7812189 2.5161919 4.376699 ] [ 1.7787652 4.7718369 3.5808897 ] [ 3.153829 2.2550053 1.8234373 ] [ 3.8451732 4.7473916 2.0138798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.72482e-11 3.2766933e-10 1.7159142e-10 ] [ 2.7812189e-10 2.5161919e-10 4.376699000000001e-10 ] [ 1.7787652e-10 4.7718369e-10 3.5808897e-10 ] [ 3.153829e-10 2.2550053e-10 1.8234373e-10 ] [ 3.8451732e-10 4.7473916e-10 2.0138798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 -3.1e-06 -4.4e-06 ] [ 9e-06 -2.47e-05 2.1e-05 ] [ -1.68e-05 4.6e-06 -4.4e-06 ] [ -1.59e-05 2.12e-05 5.6e-06 ] [ 1.87e-05 2e-06 -1.77e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-15 -4.96674752448e-15 -7.04957713152e-15 ] [ 1.44195895872e-14 -3.957376253376001e-14 3.36457090368e-14 ] [ -2.691656722944e-14 7.370012455680001e-15 -7.04957713152e-15 ] [ -2.547460827072e-14 3.396614436096001e-14 8.972189076479999e-15 ] [ 2.996070280896e-14 3.2043532416e-15 -2.835852618816e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5001568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522092911889414e-18 } }