{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.0275324 -77.709672 2.7326678 ] [ 44.7528668 75.3021132 -3.3753279 ] [ -1.7253344 2.4075588 0.6426602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.893770646199452e-08 -1.245046196884364e-07 4.378216461572971e-09 ] [ 7.170199690073652e-08 1.206472852658751e-07 -5.407871448913961e-09 ] [ -2.764290438741996e-09 3.857334422561303e-09 1.029655147558652e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4128441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.070155648255218e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1005699 2.9753013 1.9602421 ] [ 1.9887571 4.573796 1.6654799 ] [ 4.0761017 3.3597717 1.051918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.005699e-11 2.9753013e-10 1.9602421e-10 ] [ 1.9887571e-10 4.573796e-10 1.6654799e-10 ] [ 4.0761017e-10 3.3597717e-10 1.051918e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 -1e-06 -1.6e-06 ] [ -8e-07 3.6e-06 5e-07 ] [ -5.5e-06 -2.6e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.009371271104e-14 -1.6021766208e-15 -2.56348259328e-15 ] [ -1.28174129664e-15 5.76783583488e-15 8.010883104e-16 ] [ -8.8119714144e-15 -4.16565921408e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }