{ "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" [ [ -42.9748243 16.7855587 -5.4333337 ] [ -6.4498278 16.4810684 16.3629593 ] [ 49.424652 -33.2666271 -10.9296256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.885325934371541e-08 2.689342993777541e-08 -8.705160298864765e-09 ] [ -1.033376339448362e-08 2.640558269383577e-08 2.621635105355299e-08 ] [ 7.918702257798137e-08 -5.329901263161118e-08 -1.751119075468823e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.26 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.804050889884e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1602592 1.0007941 0.7520383 ] [ 0.9012848 2.5147206 2.4575507 ] [ 3.020167 -0.2713158 0.3158313 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1602592e-10 1.0007941e-10 7.520383000000001e-11 ] [ 9.012848e-11 2.5147206e-10 2.4575507e-10 ] [ 3.020167e-10 -2.713158e-11 3.158313e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.26e-05 2.66e-05 2.51e-05 ] [ -1.93e-05 9.6e-06 1e-07 ] [ 3.19e-05 -3.62e-05 -2.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.01874255884e-14 4.26178984644e-14 4.02146335134e-14 ] [ -3.09220090362e-14 1.53808956864e-14 1.602176634e-16 ] [ 5.11094346246e-14 -5.799879415079998e-14 -4.037485117679999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }