{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -231.6976533 98.7890419 -19.0936227 ] [ 0.7964663 32.0946255 39.9721895 ] [ 230.901187 -130.8836674 -20.8785668 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.71220566269893e-07 1.58277494627427e-07 -3.059135614835199e-08 ] [ 1.276079695628434e-09 5.142125905308056e-08 6.404250802672013e-08 ] [ 3.699444865742645e-07 -2.096987536805075e-07 -3.345115187836815e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 68.534691 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.098046805386101e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9366704 0.9670507 0.5748009 ] [ 1.0489395 2.4845254 2.5100264 ] [ 3.0961011 -0.2073772 0.4405929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.366704000000001e-11 9.670507e-11 5.748009e-11 ] [ 1.0489395e-10 2.4845254e-10 2.5100264e-10 ] [ 3.0961011e-10 -2.073772e-11 4.405929e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.08e-05 -1.28e-05 -4.05e-05 ] [ 2.6e-05 2.8e-06 1.92e-05 ] [ 1.49e-05 1e-05 2.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.53688066672e-14 -2.05078609152e-14 -6.4888153677e-14 ] [ 4.165659248399999e-14 4.486094575199999e-15 3.076179137279999e-14 ] [ 2.38724318466e-14 1.602176634e-14 3.41263623042e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }