{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.6518916 -8.2599579 -0.3052734 ] [ -1.7646314 3.4309704 -2.2941003 ] [ 0.5811723 -1.286862 2.6940431 ] [ -0.9763844 1.3113982 -0.5500246 ] [ 13.811735 4.8044513 0.4553552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.866838846342087e-08 -1.323391154520371e-08 -4.891019084617355e-10 ] [ -2.827251196702707e-09 5.497020606825633e-09 -3.67555389671239e-09 ] [ 9.311406793880381e-10 -2.061780227582508e-09 4.316332905808924e-09 ] [ -1.56434027148211e-09 2.101091553909659e-09 -8.812365622451962e-10 ] [ 2.212883909199999e-08 7.697579612050924e-09 7.295594616103967e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.084447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.61570653502114e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5560441 0.5055203 -0.0564596 ] [ 0.5266779 2.7884287 0.6180201 ] [ 0.5588636 2.7304858 2.9294688 ] [ 2.496672 1.5258251 2.95338 ] [ 2.6040165 1.4970346 0.6436535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.560441000000001e-11 5.055203e-11 -5.64596e-12 ] [ 5.266779000000001e-11 2.7884287e-10 6.180200999999999e-11 ] [ 5.588636000000001e-11 2.7304858e-10 2.9294688e-10 ] [ 2.496672e-10 1.5258251e-10 2.95338e-10 ] [ 2.6040165e-10 1.4970346e-10 6.436535e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.3e-06 -5.3e-06 -5.1e-06 ] [ -9.3e-06 1.15e-05 -9.5e-06 ] [ 3.9e-06 -7.1e-06 -8e-07 ] [ 6.8e-06 2.1e-06 1.25e-05 ] [ 7e-06 -1.3e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.32980660622e-14 -8.4915361602e-15 -8.1711008334e-15 ] [ -1.49002426962e-14 1.8425031291e-14 -1.5220678023e-14 ] [ 6.248488872599999e-15 -1.13754541014e-14 -1.2817413072e-15 ] [ 1.08948011112e-14 3.364570931399999e-15 2.0027207925e-14 ] [ 1.1215236438e-14 -2.0828296242e-15 4.806529901999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.985955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.240797030517547e-18 } }