{ "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" [ [ -1.1598788 0.7731785 0.8877417 ] [ 1.238032 -0.662728 -1.3495437 ] [ -0.0781531 -0.1104505 0.461802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.858330711631959e-09 1.238768526611169e-09 1.422319008767438e-09 ] [ 1.983545942544288e-09 -1.061807316297552e-09 -2.162207382701906e-09 ] [ -1.252150706946654e-10 -1.76961210313617e-10 7.398883739344679e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.635191059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.426394809838938e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2777588 2.1457796 2.1560936 ] [ 1.9043742 1.130742 0.73982 ] [ 1.6898518 0.4237297 3.0061216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.777588e-11 2.1457796e-10 2.1560936e-10 ] [ 1.9043742e-10 1.130742e-10 7.3982e-11 ] [ 1.6898518e-10 4.237297e-11 3.0061216e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -1.1e-06 -2e-07 ] [ -7e-07 3e-07 9e-07 ] [ -5e-07 8e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 -1.7623942974e-15 -3.204353268e-16 ] [ -1.1215236438e-15 4.806529901999999e-16 1.4419589706e-15 ] [ -8.010883169999999e-16 1.2817413072e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }