{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.538482 1.2702363 -10.2258547 ] [ -4.2744337 1.8204299 1.2219917 ] [ 5.6193425 -3.139303 -3.2831428 ] [ 0.1212752 -7.1418363 9.08766 ] [ 2.0722979 7.1904732 3.1993458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.669273180229587e-09 2.035142919518614e-09 -1.638362546301908e-08 ] [ -6.848397797722166e-09 2.916650249614956e-09 1.957846548681938e-09 ] [ 9.003179251943145e-09 -5.029717913646102e-09 -5.260174680245334e-09 ] [ 1.943042917236768e-10 -1.144248324371301e-08 1.456003650973644e-08 ] [ 3.320187274067269e-09 1.152040814844321e-08 5.125917084846037e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4424526 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.719770387372548e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3800842 3.4403296 0.7573505 ] [ 0.6568607 3.9582161 3.3552517 ] [ 4.1956918 1.1698383 1.6064056 ] [ 3.8502623 2.0036254 3.9994644 ] [ 3.0785649 4.1566616 3.0919919 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3800842e-10 3.4403296e-10 7.573505e-11 ] [ 6.568607e-11 3.9582161e-10 3.3552517e-10 ] [ 4.1956918e-10 1.1698383e-10 1.6064056e-10 ] [ 3.8502623e-10 2.0036254e-10 3.9994644e-10 ] [ 3.0785649e-10 4.1566616e-10 3.0919919e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 7.8e-06 2.03e-05 ] [ -4.4e-06 4.5e-06 3.8e-06 ] [ 9.1e-06 -1.75e-05 1e-06 ] [ -1.1e-06 6.2e-06 -1.52e-05 ] [ -2.8e-06 -1.1e-06 -9.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 1.24969777452e-14 3.252418567019999e-14 ] [ -7.0495771896e-15 7.209794853e-15 6.088271209199999e-15 ] [ 1.45798073694e-14 -2.8038091095e-14 1.602176634e-15 ] [ -1.7623942974e-15 9.9334951308e-15 -2.43530848368e-14 ] [ -4.486094575199999e-15 -1.7623942974e-15 -1.57013310132e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }