{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8659137 7.5774669 5.5167758 ] [ -5.6830919 -10.5015969 -0.1880321 ] [ 2.8171782 2.92413 -5.3287437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.591699965200485e-09 1.214044041208841e-08 8.838849281776656e-09 ] [ -9.105317051054662e-09 -1.682541317286683e-08 -3.012606370619514e-10 ] [ 4.513617085854179e-09 4.684972760778419e-09 -8.537588644714705e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4109027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.027139850878751e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8914852 0.7443159 1.8309176 ] [ 4.8040076 2.8202365 2.7871712 ] [ 3.6040542 1.2255891 4.2272322 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8914852e-10 7.443159000000001e-11 1.8309176e-10 ] [ 4.804007600000001e-10 2.8202365e-10 2.7871712e-10 ] [ 3.6040542e-10 1.2255891e-10 4.2272322e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ 1e-07 1e-07 -0.0 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.602176634e-16 ] [ 1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }