{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3563559 0.4531134 -0.5778428 ] [ 1.7149222 -0.3261319 0.6818114 ] [ -0.3585663 -0.1269815 -0.1039686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.173121712464143e-09 7.259676960511987e-10 -9.258062246576103e-10 ] [ 2.747608255330902e-09 -5.225209054770835e-10 1.092382284874917e-09 ] [ -5.744865428667591e-10 -2.034467905741152e-10 -1.665760602173069e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7819657 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.086590688760751e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9930651 2.3999265 1.3557495 ] [ 4.194332 2.2656844 2.1746931 ] [ 3.330949 4.332393 1.4552734 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9930651e-10 2.3999265e-10 1.3557495e-10 ] [ 4.194332000000001e-10 2.2656844e-10 2.1746931e-10 ] [ 3.330949e-10 4.332393e-10 1.4552734e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.74e-05 -9.6e-06 -4.4e-06 ] [ 4.7e-06 1.28e-05 -8e-07 ] [ 1.27e-05 -3.2e-06 5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.787787320192e-14 -1.538089555968e-14 -7.04957713152e-15 ] [ 7.53023011776e-15 2.050786074624e-14 -1.28174129664e-15 ] [ 2.034764308416e-14 -5.126965186560001e-15 8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }