{ "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" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5435226 -2.1088662 -2.8033522 ] [ -0.2186658 -0.2417671 1.2249419 ] [ -2.257317 -0.1582144 2.9735119 ] [ -1.5004323 7.2323933 0.8614208 ] [ 4.5199377 -4.7235456 -2.2565225 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.708192097709282e-10 -3.37877614987237e-09 -4.491465391712495e-09 ] [ -3.503412354149172e-10 -3.873535984899414e-10 1.962573290187564e-09 ] [ -3.616620552930978e-09 -2.534874148423296e-10 4.764091287100944e-09 ] [ -2.403957571958878e-09 1.158757155315815e-08 1.380148277801587e-09 ] [ 7.241738570075701e-09 -7.56795438995351e-09 -3.615347623595265e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.209297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.95614503709663e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2503089 0.1263005 2.1443947 ] [ 2.1614396 2.5200259 1.5418268 ] [ 1.8600448 1.7598397 3.9555134 ] [ 3.1900348 3.7680824 3.40871 ] [ 4.1390309 1.5617095 2.8323171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2503089e-10 1.263005e-11 2.1443947e-10 ] [ 2.1614396e-10 2.5200259e-10 1.5418268e-10 ] [ 1.8600448e-10 1.7598397e-10 3.9555134e-10 ] [ 3.1900348e-10 3.7680824e-10 3.40871e-10 ] [ 4.1390309e-10 1.5617095e-10 2.8323171e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1.7e-06 8e-07 ] [ -1.1e-06 -7e-07 3e-07 ] [ -7e-07 -6e-07 -1.2e-06 ] [ -1.1e-06 3.2e-06 9e-07 ] [ 2.9e-06 -3.7e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 2.7237002778e-15 1.2817413072e-15 ] [ -1.7623942974e-15 -1.1215236438e-15 4.806529901999999e-16 ] [ -1.1215236438e-15 -9.613059803999998e-16 -1.9226119608e-15 ] [ -1.7623942974e-15 5.1269652288e-15 1.4419589706e-15 ] [ 4.6463122386e-15 -5.9280535458e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }