{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5545419 -4.2874204 5.1773343 ] [ -8.0461869 3.9728821 -4.3735057 ] [ 8.6007287 0.3145384 -0.8038286 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.884740747539646e-10 -6.869204785014933e-09 8.295004041866745e-09 ] [ -1.289141264397689e-08 6.365258870256851e-09 -7.007128641205813e-09 ] [ 1.377988655851319e-08 5.039460749757455e-10 -1.287875400660932e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.074546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.528142395358163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1254539 0.8015716 2.382484 ] [ 0.3584306 2.4474123 0.4435633 ] [ 2.9432699 1.9960974 0.8576291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1254539e-10 8.015716000000001e-11 2.382484e-10 ] [ 3.584306e-11 2.4474123e-10 4.435633e-11 ] [ 2.9432699e-10 1.9960974e-10 8.576291000000001e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }