{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7744516 -7.9255797 -14.9710054 ] [ -4.2993686 3.6201335 0.4591018 ] [ -3.3072054 8.1118568 13.400102 ] [ 1.1851034 -12.4096294 6.659655 ] [ 9.1959222 8.6032188 -5.5478534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.445161525683914e-09 -1.269817860624473e-08 -2.398619503936782e-08 ] [ -6.888347911873292e-09 5.800093305660639e-09 7.355621765873412e-10 ] [ -5.298727215718623e-09 1.299662742331401e-08 2.146933031761667e-08 ] [ 1.898744976353956e-09 -1.988241826127944e-08 1.066994363150127e-08 ] [ 1.473349167692187e-08 1.378387613854952e-08 -8.888641086337455e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8363952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.748759382229756e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4737206 0.7735119 -0.1608124 ] [ -0.2859362 2.3810312 0.8563554 ] [ 1.5672525 2.2598197 2.6635932 ] [ 1.6022917 -0.2893158 2.199062 ] [ 3.2451021 2.4582863 0.6987657 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4737206e-10 7.735119000000001e-11 -1.608124e-11 ] [ -2.859362e-11 2.3810312e-10 8.563554e-11 ] [ 1.5672525e-10 2.2598197e-10 2.6635932e-10 ] [ 1.6022917e-10 -2.893158e-11 2.199062e-10 ] [ 3.2451021e-10 2.4582863e-10 6.987657e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.1e-06 -3.5e-06 0.0 ] [ 1e-07 -9e-07 -5e-06 ] [ 3.4e-06 6e-06 6.6e-06 ] [ 1.1e-06 -3.4e-06 -3.9e-06 ] [ 5e-07 1.7e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.1711008334e-15 -5.607618218999999e-15 0.0 ] [ 1.602176634e-16 -1.4419589706e-15 -8.010883169999999e-15 ] [ 5.4474005556e-15 9.613059803999999e-15 1.05743657844e-14 ] [ 1.7623942974e-15 -5.4474005556e-15 -6.248488872599999e-15 ] [ 8.010883169999999e-16 2.7237002778e-15 3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192220324381e-18 } }