{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8734823 1.1594366 1.4849457 ] [ 3.3286202 -0.8694952 1.1384866 ] [ -4.2206186 -0.01415 0.5855754 ] [ 1.2617337 -1.7146899 0.1476947 ] [ -1.2432177 1.4388986 -3.3567025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.399472931272578e-09 1.857622229124404e-09 2.379145303298774e-09 ] [ 5.333037507900406e-09 -1.393084892815157e-09 1.824056628642104e-09 ] [ -6.762176501945791e-09 -2.26707993711e-11 9.381952233252033e-10 ] [ 2.021520252470366e-09 -2.747236092335797e-09 2.366329973056398e-10 ] [ -1.991854349915221e-09 2.305369715615312e-09 -5.378030312789384e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.9436083740234515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.920533824507106e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.8734823 1.1594366 1.4849457 ] [ 3.3286202 -0.8694952 1.1384866 ] [ -4.2206186 -0.01415 0.5855754 ] [ 1.2617337 -1.7146899 0.1476947 ] [ -1.2432177 1.4388986 -3.3567025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.399472931272578e-09 1.857622229124404e-09 2.379145303298774e-09 ] [ 5.333037507900406e-09 -1.393084892815157e-09 1.824056628642104e-09 ] [ -6.762176501945791e-09 -2.26707993711e-11 9.381952233252033e-10 ] [ 2.021520252470366e-09 -2.747236092335797e-09 2.366329973056398e-10 ] [ -1.991854349915221e-09 2.305369715615312e-09 -5.378030312789384e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.9436083740234515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.920533824507106e-19 } }