{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2587604 -3.3752037 -0.8522736 ] [ -1.2126834 3.8481586 -1.4453343 ] [ 3.4714438 -0.4729549 2.2976078 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.618933104868856e-09 -5.407672458577657e-09 -1.365492836445051e-09 ] [ -1.942932991912255e-09 6.16542974205046e-09 -2.315680824700334e-09 ] [ 5.561866096781111e-09 -7.57757283472802e-10 3.681173500927723e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4909591 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.388779812589009e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2468955 2.6861842 0.8481861 ] [ 2.6656565 5.2912644 0.6607794 ] [ 4.3615319 3.7726404 2.0079047 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2468955e-10 2.6861842e-10 8.481861000000001e-11 ] [ 2.6656565e-10 5.291264400000001e-10 6.607794e-11 ] [ 4.3615319e-10 3.7726404e-10 2.0079047e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 -0.0 2.8e-06 ] [ 7e-07 2.2e-06 1e-07 ] [ -5.2e-06 -2.2e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.04957713152e-15 0.0 4.48609453824e-15 ] [ 1.12152363456e-15 3.52478856576e-15 1.6021766208e-16 ] [ -8.33131842816e-15 -3.52478856576e-15 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }