{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3663416 0.821661 -0.2412941 ] [ -1.6481624 -3.1042996 2.3377409 ] [ -0.7181792 2.2826386 -2.0964468 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.791297188346466e-09 1.316446044423149e-09 -3.865957657569773e-10 ] [ -2.640647264561618e-09 -4.973636243078792e-09 3.745473815467951e-09 ] [ -1.150649923784847e-09 3.657190198655643e-09 -3.358878049710973e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4196515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.348976878858365e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1588343 1.2695587 2.1413716 ] [ 4.0789025 2.3708572 1.5731783 ] [ 4.1519502 0.6435231 3.0676161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1588343e-10 1.2695587e-10 2.1413716e-10 ] [ 4.0789025e-10 2.3708572e-10 1.5731783e-10 ] [ 4.1519502e-10 6.435231e-11 3.0676161e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.17e-05 3.9e-06 -1.1e-06 ] [ -8.2e-06 -1.21e-05 8.8e-06 ] [ -3.4e-06 8.2e-06 -7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.874546646336e-14 6.24848882112e-15 -1.76239428288e-15 ] [ -1.313784829056e-14 -1.938633711168e-14 1.409915426304e-14 ] [ -5.44740051072e-15 1.313784829056e-14 -1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }