{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.3434072 3.7937049 -6.5232989 ] [ 0.6069197 0.247486 -0.2344225 ] [ 17.0282565 -7.4644719 -23.3589084 ] [ -9.1666493 -14.0572354 28.5598189 ] [ 3.8748802 17.4805165 1.556811 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.977631859978736e-08 6.078185347071306e-09 -1.04514770741779e-08 ] [ 9.723925620542896e-10 3.96516286442124e-10 -3.755862519838649e-10 ] [ 2.728227468205862e-08 -1.195940246332958e-08 -3.742509723422632e-08 ] [ -1.468659132053245e-08 -2.252217409651764e-08 4.575787451285158e-08 ] [ 6.208242515989246e-09 2.800687508655146e-08 2.494286207754174e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0559441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.896162231830159e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3432145 1.4255128 -0.4672215 ] [ 0.5520256 3.196561 3.2351285 ] [ 2.3530878 -0.7011623 -0.1168448 ] [ 2.9004364 -0.0738889 2.113021 ] [ 1.8905302 2.0527698 1.7626528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3432145e-10 1.4255128e-10 -4.672215e-11 ] [ 5.520256000000001e-11 3.196561e-10 3.2351285e-10 ] [ 2.3530878e-10 -7.011623000000001e-11 -1.168448e-11 ] [ 2.9004364e-10 -7.388889999999999e-12 2.113021e-10 ] [ 1.8905302e-10 2.0527698e-10 1.7626528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.67e-05 -1.83e-05 3.2e-06 ] [ -3.46e-05 1.24e-05 3.38e-05 ] [ 1.55e-05 1.68e-05 1.47e-05 ] [ -2.47e-05 -2.04e-05 -1.13e-05 ] [ 6.04e-05 9.5e-06 -4.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.67563497878e-14 -2.93198324022e-14 5.1269652288e-15 ] [ -5.54353115364e-14 1.98669902616e-14 5.415357022919999e-14 ] [ 2.4833737827e-14 2.691656745119999e-14 2.35519965198e-14 ] [ -3.95737628598e-14 -3.26844033336e-14 -1.81045959642e-14 ] [ 9.677146869359998e-14 1.5220678023e-14 -6.456771835019998e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.301703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81073244710077e-18 } }