{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9097928 10.7137071 3.8244616 ] [ 0.1085199 -39.8086737 5.7855863 ] [ 10.8012729 29.0949666 -9.6100479 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.747941496193217e-08 1.716525103771897e-08 6.127462962667362e-09 ] [ 1.738680466715539e-10 -6.378052630719583e-08 9.269531107480777e-09 ] [ 1.730554691526062e-08 4.661527526947686e-08 -1.539699407014814e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.62558138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.002291861443801e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6453965 2.5570124 2.1426074 ] [ 2.1686741 0.4892506 1.6925003 ] [ 2.947658 2.8668503 0.9584613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.453965000000001e-11 2.5570124e-10 2.1426074e-10 ] [ 2.1686741e-10 4.892506e-11 1.6925003e-10 ] [ 2.947658e-10 2.8668503e-10 9.584613e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 -1e-07 ] [ -1e-07 4e-07 -0.0 ] [ -3e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ -4.8065298624e-16 -3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }