{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6613449 1.7203101 1.5585601 ] [ 0.1272684 -6.2122221 0.8482812 ] [ 3.5340765 4.4919121 -2.4068412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.866121199465314e-09 2.75624062274611e-09 2.49708855433171e-09 ] [ 2.039064550466227e-10 -9.95307701183708e-09 1.359096306504169e-09 ] [ 5.662214744418692e-09 7.196836549308633e-09 -3.856184700618217e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2175879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.950790867148968e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6557271 2.5535841 2.1380007 ] [ 2.1656272 0.5006691 1.6923324 ] [ 2.9403743 2.8588601 0.9632358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.557271e-11 2.5535841e-10 2.1380007e-10 ] [ 2.1656272e-10 5.006691e-11 1.6923324e-10 ] [ 2.9403743e-10 2.8588601e-10 9.632358e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1e-07 1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ 1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }