{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.449124e-11 2.4487359e-10 3.209417e-11 ] [ 4.470701000000001e-11 1.6678843e-10 2.6907813e-10 ] [ 1.9025268e-10 3.661844e-11 8.81808e-12 ] [ 2.8492464e-10 1.1347266e-10 2.2668315e-10 ] [ 2.7413646e-10 3.3415725e-10 1.1033296e-10 ] ] "source-value" [ [ 0.5449124 2.4487359 0.3209417 ] [ 0.4470701 1.6678843 2.6907813 ] [ 1.9025268 0.3661844 0.0881808 ] [ 2.8492464 1.1347266 2.2668315 ] [ 2.7413646 3.3415725 1.1033296 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6590538908384e-12 -6.123519044697601e-13 6.862122466886401e-13 ] [ -2.51429577102144e-12 1.890568412544e-14 1.14058953634752e-12 ] [ -8.33131842816e-14 -2.49282660430272e-12 -3.17887863332928e-12 ] [ 1.06560767049408e-12 1.78610649686784e-12 8.241596537395201e-13 ] [ 3.19105517564736e-12 1.3001663277792e-12 5.2775697889152e-13 ] ] "source-value" [ [ -0.0010355 -0.0003822 0.0004283 ] [ -0.0015693 1.18e-05 0.0007119 ] [ -5.2e-05 -0.0015559 -0.0019841 ] [ 0.0006651 0.0011148 0.0005144 ] [ 0.0019917 0.0008115 0.0003294 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.316289575854362e-08 5.153927896476119e-09 -9.971278218902352e-09 ] [ -1.843395814689577e-08 3.303449467773101e-10 2.083758965610661e-08 ] [ 2.497862245421894e-09 -1.99303728459095e-08 -2.276018605995339e-08 ] [ 1.302095140147682e-08 -9.710512277977822e-09 1.581070891825942e-08 ] [ 1.607804009832301e-08 2.415661244085155e-08 -3.916834295510291e-09 ] ] "source-value" [ [ -8.2156334 3.2168288 -6.2235824 ] [ -11.5055718 0.2061851 13.0058006 ] [ 1.559043 -12.4395604 -14.2057909 ] [ 8.1270387 -6.0608251 9.8682684 ] [ 10.0351234 15.0773717 -2.4446957 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.103673896980031e-19 "source-value" 0.68885907 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }