{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3023084 0.1447623 -0.7938634 ] [ 0.9138907 0.854737 -3.66757 ] [ -1.2161991 -0.9994992 4.4614334 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.843514507514547e-10 2.319347726332359e-10 -1.271909379588799e-09 ] [ 1.464214313506547e-09 1.36943963833273e-09 -5.876094909147456e-09 ] [ -1.948565764258001e-09 -1.601374250748303e-09 7.148004288736255e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0683123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.518154853173075e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8730944 3.3848257 2.0172715 ] [ 4.1985762 2.6847195 1.4226452 ] [ 3.3172484 2.2666958 3.7248424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8730944e-10 3.3848257e-10 2.0172715e-10 ] [ 4.1985762e-10 2.6847195e-10 1.4226452e-10 ] [ 3.3172484e-10 2.2666958e-10 3.7248424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -1e-07 -6e-07 ] [ -1.1e-06 2e-07 6e-07 ] [ 4e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -1.6021766208e-16 -9.6130597248e-16 ] [ -1.76239428288e-15 3.2043532416e-16 9.6130597248e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }