{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3222672 2.0175157 -4.6704873 ] [ -1.2889685 -2.0051407 5.0646549 ] [ -0.0332986 -0.012375 -0.3941676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.118505611744605e-09 3.232416513268154e-09 -7.482945621453747e-09 ] [ -2.065155212662029e-09 -3.212589577422404e-09 8.114471740053606e-09 ] [ -5.335023886491239e-11 -1.982693584575e-11 -6.315261185998583e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8238043 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.330763170448726e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2421101 1.0468971 0.642694 ] [ 0.7075581 0.2112873 2.7970296 ] [ 2.1668303 2.067559 2.5735732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2421101e-10 1.0468971e-10 6.42694e-11 ] [ 7.075581e-11 2.112873e-11 2.7970296e-10 ] [ 2.1668303e-10 2.067559e-10 2.5735732e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 5e-07 -9e-07 ] [ 2e-07 1e-07 1e-06 ] [ -5e-07 -7e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 8.010883169999999e-16 -1.4419589706e-15 ] [ 3.204353268e-16 1.602176634e-16 1.602176634e-15 ] [ -8.010883169999999e-16 -1.1215236438e-15 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }