{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.6041511 10.2373825 7.5217457 ] [ 12.2053335 -5.8648501 -14.958551 ] [ 1.3988176 -4.3725324 7.4368053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.17962528382506e-08 1.640209489968706e-08 1.205116510814293e-08 ] [ 1.955509998276704e-08 -9.396525714716543e-09 -2.396624069324446e-08 ] [ 2.241152855483566e-09 -7.005569184970515e-09 1.191507558510153e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4869325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.188858350607697e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1037272 2.7007652 1.7044667 ] [ 1.7216208 1.1644563 1.0975926 ] [ 2.2540911 -0.1649702 3.0999759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.037272e-11 2.7007652e-10 1.7044667e-10 ] [ 1.7216208e-10 1.1644563e-10 1.0975926e-10 ] [ 2.2540911e-10 -1.649702e-11 3.0999759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 -2.3e-06 -5.3e-06 ] [ -4.7e-06 -2.6e-06 1.78e-05 ] [ 1e-07 4.9e-06 -1.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012455680001e-15 -3.68500622784e-15 -8.491536090240001e-15 ] [ -7.53023011776e-15 -4.16565921408e-15 2.851874385024e-14 ] [ 1.6021766208e-16 7.850665441919999e-15 -2.002720776e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }