{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6872825 -4.5081639 -0.5390342 ] [ -2.277457 1.8148881 -3.3732608 ] [ -2.2794234 3.1609142 2.1066828 ] [ 4.2357016 0.5151148 -2.1023876 ] [ 2.0084612 -0.9827532 3.9079998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.703324574184976e-09 -7.222874803314549e-09 -8.636279930516314e-10 ] [ -3.648888360277306e-09 2.907771283188132e-09 -5.404559589621105e-09 ] [ -3.652038880384447e-09 5.064342831594736e-09 3.375277929601483e-09 ] [ 6.786342076205152e-09 8.253048895880678e-10 -3.368396260579822e-09 ] [ 3.217909578423914e-09 -1.574544201056386e-09 6.261305913651075e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.880651 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.223925451368414e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3845524 -1.9446612 0.8505443 ] [ -0.5222454 2.729009 -1.932686 ] [ -0.4997595 3.996683 3.4191825 ] [ 4.5828748 1.4735955 -0.2993833 ] [ 3.3114912 0.3321882 4.9343869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.845524e-11 -1.9446612e-10 8.505443e-11 ] [ -5.222454e-11 2.729009e-10 -1.932686e-10 ] [ -4.997595000000001e-11 3.996683e-10 3.4191825e-10 ] [ 4.5828748e-10 1.4735955e-10 -2.993833e-11 ] [ 3.3114912e-10 3.321882e-11 4.9343869e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }