{ "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" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0381587 -2.9859958 -14.9226466 ] [ -6.9827885 1.0100188 12.6545533 ] [ -0.722215 -13.6328463 1.4409429 ] [ -2.9120186 14.2251656 -2.3661949 ] [ 16.6551808 1.3836576 3.1933453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.674196701820121e-09 -4.784092660566993e-09 -2.390871550298061e-08 ] [ -1.11876604826911e-08 1.618228507928471e-09 2.027482944392749e-08 ] [ -1.157115988191072e-09 -2.184222761681978e-08 2.308645026287753e-09 ] [ -4.665568120254747e-09 2.27912277513284e-08 -3.791062149036194e-09 ] [ 2.668454129295704e-08 2.216863857912238e-09 5.116303181801562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 45.806669 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.339037414852413e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5085781 2.1892867 -1.8560282 ] [ 0.9402777 3.0522539 4.6797277 ] [ 2.6166306 -1.5026552 2.0672082 ] [ 1.9400759 6.9332531 0.8932612 ] [ 5.8255546 3.0421914 1.9597512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5085781e-10 2.1892867e-10 -1.8560282e-10 ] [ 9.402777e-11 3.0522539e-10 4.6797277e-10 ] [ 2.6166306e-10 -1.5026552e-10 2.0672082e-10 ] [ 1.9400759e-10 6.9332531e-10 8.932612e-11 ] [ 5.8255546e-10 3.0421914e-10 1.9597512e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }