{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.717363 2.851349 1.457488 ] [ 0.2108152 2.748454 1.624055 ] [ 2.409053 4.258926 3.949315 ] [ 4.77033 2.580775 2.438947 ] [ 3.623649 2.286945 4.240246 ] [ 4.139768 4.74377 1.918983 ] [ 5.145543 4.155434 3.91724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717363e-10 2.851349e-10 1.457488e-10 ] [ 2.108152e-11 2.748454e-10 1.624055e-10 ] [ 2.409053e-10 4.258926e-10 3.949315e-10 ] [ 4.770330000000001e-10 2.580775e-10 2.438947e-10 ] [ 3.623649e-10 2.286945e-10 4.240246e-10 ] [ 4.139768e-10 4.743769999999999e-10 1.918983e-10 ] [ 5.145543e-10 4.155434e-10 3.91724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2780637 -5.7765038 -12.9683779 ] [ -11.6907973 -1.9904727 -2.9639254 ] [ -11.9033318 9.4254282 9.3851434 ] [ 14.0701415 -12.7383463 -8.1210908 ] [ -2.3755494 -13.8326384 14.2900299 ] [ 3.6429026 15.9652343 -11.2258504 ] [ 14.5346981 8.9472986 11.6040711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.005856688403314e-08 -9.25497933832236e-09 -2.07776318810794e-08 ] [ -1.873072211257176e-08 -3.189088824280652e-09 -4.748731981675288e-09 ] [ -1.907123991958518e-08 1.510120070306903e-08 1.503665733833542e-08 ] [ 2.254285176264784e-08 -2.040908062951418e-08 -1.301142181515397e-08 ] [ -3.806049710235468e-09 -2.216232984846032e-08 2.289515181631296e-08 ] [ 5.836573377571535e-09 2.557912514105425e-08 -1.798579505947833e-08 ] [ 2.328715348620618e-08 1.433515263623657e-08 1.859177142252094e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 138.05963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.211959114622983e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.9525516 0.4912557 -4.4203836 ] [ -5.922614 1.7669263 1.6090799 ] [ -0.5030135 8.0104225 7.2346182 ] [ 10.2569982 -0.9621556 0.9576979 ] [ 2.722289 -1.5644894 7.6678947 ] [ 5.1365101 9.4005959 -1.0775936 ] [ 9.3737998 6.4830975 7.5749605 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9525516e-10 4.912557e-11 -4.4203836e-10 ] [ -5.922614e-10 1.7669263e-10 1.6090799e-10 ] [ -5.030135e-11 8.010422500000001e-10 7.2346182e-10 ] [ 1.02569982e-09 -9.621556e-11 9.576979e-11 ] [ 2.722289e-10 -1.5644894e-10 7.6678947e-10 ] [ 5.1365101e-10 9.400595900000002e-10 -1.0775936e-10 ] [ 9.3737998e-10 6.4830975e-10 7.574960500000001e-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 ] [ 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 ] [ 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 } }