{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4812186 4.7334721 2.2434531 ] [ -1.0621762 -10.8422353 -1.4423498 ] [ 9.4277477 7.0798273 -4.4739047 ] [ -1.4116104 1.1670642 1.0228687 ] [ 2.5272575 -2.1381283 2.6499327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.519058690276619e-08 7.583858396310912e-09 3.594408136294865e-09 ] [ -1.701793888830911e-09 -1.737117605798998e-08 -2.310899147614573e-09 ] [ 1.510491707618724e-08 1.134313387281531e-08 -7.16798557308278e-09 ] [ -2.261649199191393e-09 1.869842991617903e-09 1.638816330789956e-09 ] [ 4.049112914601255e-09 -3.425659202754142e-09 4.245660253612531e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7383896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.400044363590861e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4108394 2.8683964 1.9122711 ] [ 3.0905127 0.3678161 1.9284449 ] [ 4.9098087 3.3583256 1.4324306 ] [ 3.0759536 2.8791797 4.4167936 ] [ 4.9733436 1.5351503 3.2728438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4108394e-10 2.8683964e-10 1.9122711e-10 ] [ 3.0905127e-10 3.678161e-11 1.9284449e-10 ] [ 4.9098087e-10 3.3583256e-10 1.4324306e-10 ] [ 3.0759536e-10 2.8791797e-10 4.4167936e-10 ] [ 4.9733436e-10 1.5351503e-10 3.2728438e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 3.6e-06 1.7e-06 ] [ 1.3e-06 -4.1e-06 2.6e-06 ] [ 9e-07 2.7e-06 -1.2e-06 ] [ -2.1e-06 -1e-07 -1.1e-06 ] [ -1.2e-06 -2.1e-06 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 5.767835882399999e-15 2.7237002778e-15 ] [ 2.0828296242e-15 -6.568924199399999e-15 4.165659248399999e-15 ] [ 1.4419589706e-15 4.3258769118e-15 -1.9226119608e-15 ] [ -3.364570931399999e-15 -1.602176634e-16 -1.7623942974e-15 ] [ -1.9226119608e-15 -3.364570931399999e-15 -3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192220324381e-18 } }