{ "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" [ [ 1.8167736 -2.1899804 -0.6434069 ] [ 2.9925031 0.3787546 -0.6750997 ] [ -4.8092767 1.8112258 1.3185066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.910792187206651e-09 -3.508735396890233e-09 -1.030851492841404e-09 ] [ 4.794518504491525e-09 6.068317651404556e-10 -1.081628956049094e-09 ] [ -7.705310691698175e-09 2.901903631749777e-09 2.112480448890498e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3955935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.184904700264045e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9973401 2.867936 1.7366174 ] [ 1.9538811 4.9431826 1.7094235 ] [ 3.2142074 3.0977504 1.231599 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.973401e-11 2.867936e-10 1.7366174e-10 ] [ 1.9538811e-10 4.9431826e-10 1.7094235e-10 ] [ 3.2142074e-10 3.0977504e-10 1.231599e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -1e-07 1e-07 0.0 ] [ 1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }