{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8186939 -0.7169231 -0.2360152 ] [ -6.2927801 4.0867199 3.7798205 ] [ 3.4740861 -3.3697968 -3.5438053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.516045504978332e-09 -1.148637439194845e-09 -3.781380387088368e-10 ] [ -1.008214523912018e-08 6.547647133482817e-09 6.055940085814197e-09 ] [ 5.566099573924187e-09 -5.39900969428797e-09 -5.677802047105359e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6483829 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.845353834265158e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.118445 1.2731134 0.8634301 ] [ 1.4857316 2.9035486 2.8391105 ] [ 3.7090124 1.714967 1.8376877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.118445e-10 1.2731134e-10 8.634301e-11 ] [ 1.4857316e-10 2.9035486e-10 2.8391105e-10 ] [ 3.7090124e-10 1.714967e-10 1.8376877e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0002422 5.5e-06 -5.31e-05 ] [ 0.0001499 -0.0001322 -0.0001357 ] [ 9.23e-05 0.0001267 0.0001888 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.880471807548e-13 8.811971486999999e-15 -8.507557926539999e-14 ] [ 2.401662774366e-13 -2.118077510148e-13 -2.174153692338e-13 ] [ 1.478809033182e-13 2.029957795278e-13 3.024909484992e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }