{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0550117 -4.2176207 5.0160276 ] [ -1.5849587 8.0136351 -1.8472863 ] [ 7.6399704 -3.7960144 -3.1687413 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.701198184410462e-09 -6.757373280942131e-09 8.036562150007535e-09 ] [ -2.539383774073561e-09 1.283925880484227e-08 -2.959678921784135e-09 ] [ 1.224058195848402e-08 -6.08188552390014e-09 -5.076883228223399e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.239088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.723312348231383e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8342247 -0.6029742 6.5076672 ] [ 1.907948 7.8728827 1.9602441 ] [ 7.7280826 -0.2364495 1.3547507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.342247000000001e-11 -6.029742e-11 6.507667200000001e-10 ] [ 1.907948e-10 7.8728827e-10 1.9602441e-10 ] [ 7.728082599999999e-10 -2.364495e-11 1.3547507e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }