{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -32.1361739 -74.450522 -23.0150349 ] [ -8.0064773 6.5528778 -14.9673822 ] [ 40.1426512 67.8976442 37.9824171 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.148782650454316e-08 -1.192828857547561e-07 -3.687415084367607e-08 ] [ -1.282779074502591e-08 1.049886761011934e-08 -2.398038983541807e-08 ] [ 6.431561724956908e-08 1.087840181446367e-07 6.085454067909413e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.4495036 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.731067262885435e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3929509 0.1710735 1.1531716 ] [ 0.1761089 2.4787964 -0.0357838 ] [ 1.5383408 2.2756808 2.1753897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.929509e-11 1.710735e-11 1.1531716e-10 ] [ 1.761089e-11 2.4787964e-10 -3.57838e-12 ] [ 1.5383408e-10 2.2756808e-10 2.1753897e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 -2e-07 ] [ -2e-07 -3e-07 -2e-07 ] [ 3e-07 1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }