{ "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" [ [ 1.305564 -0.4645547 -0.1165209 ] [ -0.426822 0.5708787 -1.2353366 ] [ -0.878742 -0.106324 1.3518575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.091744117758131e-09 -7.442986794227578e-10 -1.866870618145747e-10 ] [ -6.838442296430976e-10 9.14648506452697e-10 -1.979227419338561e-09 ] [ -1.407899888115034e-09 -1.703498270299392e-10 2.165914481153136e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0595914 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.131071229348074e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9071901 3.3689963 2.0254649 ] [ 4.1711746 2.6864053 1.4495998 ] [ 3.3105543 2.2808393 3.6896943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9071901e-10 3.3689963e-10 2.0254649e-10 ] [ 4.1711746e-10 2.6864053e-10 1.4495998e-10 ] [ 3.3105543e-10 2.2808393e-10 3.6896943e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 2.3e-06 -1.6e-06 ] [ 4.8e-06 2e-07 -6.2e-06 ] [ -2e-07 -2.5e-06 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 3.68500622784e-15 -2.56348259328e-15 ] [ 7.69044777984e-15 3.2043532416e-16 -9.93349504896e-15 ] [ -3.2043532416e-16 -4.005441552e-15 1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }