{ "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" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6583768 -0.7666953 0.1519494 ] [ -5.8541985 0.8044802 -1.5470583 ] [ -1.3055016 0.410114 -0.2711254 ] [ 2.9903883 1.9915392 -2.1938846 ] [ 2.5109349 -2.4394381 3.8601189 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.657012537437118e-09 -1.228381284937242e-09 2.434497762245875e-10 ] [ -9.37945997022243e-09 1.288919368336508e-09 -2.478660639274593e-09 ] [ -2.091644141936993e-09 6.570750626627712e-10 -4.343907771850484e-10 ] [ 4.791130221373856e-09 3.190797545646736e-09 -3.51499061485316e-09 ] [ 4.022961193130786e-09 -3.908410691708772e-09 6.184592255088213e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.181058 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.951620634420881e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2501745 2.0850084 1.6401161 ] [ 2.8765319 4.0217333 2.9788323 ] [ 5.4591193 2.363504 2.4919817 ] [ 4.9825394 4.6592556 2.0617853 ] [ 4.2707649 2.8335936 4.5043195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2501745e-10 2.0850084e-10 1.6401161e-10 ] [ 2.8765319e-10 4.0217333e-10 2.9788323e-10 ] [ 5.4591193e-10 2.363504e-10 2.4919817e-10 ] [ 4.982539400000001e-10 4.6592556e-10 2.0617853e-10 ] [ 4.2707649e-10 2.8335936e-10 4.5043195e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 2.7e-06 5.1e-06 ] [ 1.08e-05 -2.1e-06 -3.9e-06 ] [ -4.7e-06 3e-06 2.8e-06 ] [ -5.8e-06 -5e-07 3e-07 ] [ -1.4e-06 -3e-06 -4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 4.32587687616e-15 8.17110076608e-15 ] [ 1.730350750464e-14 -3.36457090368e-15 -6.24848882112e-15 ] [ -7.53023011776e-15 4.8065298624e-15 4.48609453824e-15 ] [ -9.292624400640001e-15 -8.010883104e-16 4.8065298624e-16 ] [ -2.24304726912e-15 -4.8065298624e-15 -6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }