{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7769988 -3.7071952 1.5175931 ] [ -3.1839962 4.1928302 0.1763943 ] [ 4.960995 -0.485635 -1.6939873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.847065932549655e-09 -5.93958147818198e-09 2.431452184707397e-09 ] [ -5.101324272356041e-09 6.717654521424189e-09 2.826148235023814e-10 ] [ 7.948390204905695e-09 -7.78073043242208e-10 -2.714066847992116e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.510631 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.683988725805573e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0714383 -2.0190822 3.1699676 ] [ -0.5285589 5.172944 1.7008219 ] [ 5.7439346 1.6283739 0.2467425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.14383e-12 -2.0190822e-10 3.1699676e-10 ] [ -5.285589e-11 5.172944e-10 1.7008219e-10 ] [ 5.7439346e-10 1.6283739e-10 2.467425e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }