{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0230741 -3.3352812 -0.1036696 ] [ -1.0192389 3.2291355 1.0786678 ] [ -0.0038352 0.1061457 -0.9749982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.639145404366002e-09 -5.343709562433768e-09 -1.660970094076877e-10 ] [ -1.633000736589909e-09 5.173645403495319e-09 1.728216330769771e-09 ] [ -6.14466777609216e-12 1.700641589384506e-10 -1.562119321362083e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2618131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.828177311039173e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8500735 2.8410881 1.5504753 ] [ 2.1180641 5.1938303 1.9751639 ] [ 2.5344033 3.6480946 3.8958297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8500735e-10 2.8410881e-10 1.5504753e-10 ] [ 2.1180641e-10 5.193830300000001e-10 1.9751639e-10 ] [ 2.5344033e-10 3.6480946e-10 3.8958297e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3e-07 3e-07 ] [ 1e-07 -3e-07 1e-07 ] [ 0.0 0.0 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }