{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3505181 -4.8773119 -0.3342748 ] [ -2.8922676 3.3882716 1.7652026 ] [ 7.2427856 1.4890403 -1.4309278 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.970298445614075e-09 -7.814315162910142e-09 -5.355672738950231e-10 ] [ -4.633923567995257e-09 5.428609587165794e-09 2.828166359996048e-09 ] [ 1.160422185339167e-08 2.38570557574435e-09 -2.292599086101025e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3565023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.018423945902726e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9155474 1.5149703 2.7698551 ] [ 3.6476747 0.2288014 1.9354076 ] [ 4.0184989 2.4405863 2.5022313 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9155474e-10 1.5149703e-10 2.7698551e-10 ] [ 3.6476747e-10 2.288014e-11 1.9354076e-10 ] [ 4.0184989e-10 2.4405863e-10 2.5022313e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-05 -5.3e-06 1.5e-06 ] [ -2.1e-06 -1.26e-05 -3.2e-06 ] [ 1.41e-05 1.79e-05 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-14 -8.4915361602e-15 2.403264951e-15 ] [ -3.364570931399999e-15 -2.01874255884e-14 -5.1269652288e-15 ] [ 2.25906905394e-14 2.86789617486e-14 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }