{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.457997 -5.5351772 -16.8669811 ] [ 5.9233112 -6.9673637 19.7697524 ] [ 4.5346859 12.5025409 -2.9027713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.67555584318421e-08 -8.868331574889543e-09 -2.702388300453961e-08 ] [ 9.490190800550499e-09 -1.116294732071978e-08 3.167463535524542e-08 ] [ 7.26536779150926e-09 2.003127889560933e-08 -4.650752350705804e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1855644 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.899483579782229e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8575291 0.8053173 0.9540856 ] [ 2.5152317 0.1737258 3.005604 ] [ 2.6269752 2.8691789 0.5197638 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8575291e-10 8.053173000000001e-11 9.540856e-11 ] [ 2.5152317e-10 1.737258e-11 3.005604e-10 ] [ 2.6269752e-10 2.8691789e-10 5.197638e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2.2e-06 2.1e-06 ] [ -5e-07 7e-07 -1.9e-06 ] [ 6e-07 1.4e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -3.5247885948e-15 3.364570931399999e-15 ] [ -8.010883169999999e-16 1.1215236438e-15 -3.0441356046e-15 ] [ 9.613059803999998e-16 2.2430472876e-15 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1010301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774927869550684e-19 } }