{ "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" [ [ -3.6392119 -3.4026613 0.5370561 ] [ 0.3203398 4.9342142 0.4000229 ] [ 3.3188721 -1.531553 -0.9370789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.830660224317147e-09 -5.451664383360936e-09 8.60458727478027e-10 ] [ 5.132409382717479e-10 7.905482633259376e-09 6.409073381646163e-10 ] [ 5.3174192860454e-09 -2.453818410116103e-09 -1.501365905424981e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.6609721 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.547858363282108e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.3456673 1.1541606 2.1284156 ] [ 1.7153729 7.8358988 2.0453212 ] [ 5.7957231 1.9188095 0.5039032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3456673e-10 1.1541606e-10 2.1284156e-10 ] [ 1.7153729e-10 7.8358988e-10 2.0453212e-10 ] [ 5.7957231e-10 1.9188095e-10 5.039032e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }